Molecule

(2S)-2-hydroxy-2-methyl-N-[(2R)-1-[(2E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide

AlkaPlorer ID: AK028901

Synonym: None

IUPAC Name: (2S)-2-hydroxy-2-methyl-N-[(2R)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide

Structure

SMILES: CC[C@](C)(O)C(O)=N[C@H]1CCCN1C(=O)/C=C/C1=CC=CC=C1

InChI: InChI=1S/C18H24N2O3/c1-3-18(2,23)17(22)19-15-10-7-13-20(15)16(21)12-11-14-8-5-4-6-9-14/h4-6,8-9,11-12,15,23H,3,7,10,13H2,1-2H3,(H,19,22)/b12-11+/t15-,18+/m1/s1

InChIKey: ZSSIVXBCHJDPDR-IHUUNXMQSA-N

Reference

Structure and stereochemistry of (−)-odorinol, an antileukemic diamide from Aglaia odorata

PubChem CID: 6440456

CAS: 72755-22-7

LOTUS: LTS0020977

SuperNatural Ⅲ: SN0479279-05

NPASS: NPC161719

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Alternaria japonica	Alternaria	Pleosporaceae	Pleosporales	Dothideomycetes	Ascomycota	Fungi	Eukaryota
Cotula coronopifolia	Cotula	Asteraceae	Asterales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Penicillium nordicum	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
Penicillium lapatayae	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
Dioscorea dumetorum	Dioscorea	Dioscoreaceae	Dioscoreales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 316.40099999999995

TPSA？: 73.13

MolLogP？: 2.7658000000000014

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi