(1S)-1-phenyl-2-(phenylformamido)ethyl acetate
AlkaPlorer ID: AK150293
Synonym: None
IUPAC Name: [(1S)-2-benzamido-1-phenylethyl] acetate
Structure
SMILES: CC(=O)O[C@H](CN=C(O)C1=CC=CC=C1)C1=CC=CC=C1
InChI: InChI=1S/C17H17NO3/c1-13(19)21-16(14-8-4-2-5-9-14)12-18-17(20)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,18,20)/t16-/m1/s1
InChIKey: HFXGTOYPBVDNSI-MRXNPFEDSA-N
Reference
Alkaloids and flavonoids ofOxytropis muricata
PubChem CID: 14572463
LOTUS: LTS0087782
SuperNatural Ⅲ: SN0124507-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oxytropis muricata | Oxytropis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 283.32700000000006
TPSA？: 58.89
MolLogP？: 3.295600000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|