(2S)-3-phenyl-2-(phenylformamido)propanoyl (2S)-3-phenyl-2-(phenylformamido)propanoate
AlkaPlorer ID: AK593771
Synonym: None
IUPAC Name: (2-benzamido-3-phenylpropanoyl) 2-benzamido-3-phenylpropanoate
Structure
SMILES: O=C(OC(=O)C(CC1=CC=CC=C1)N=C(O)C1=CC=CC=C1)C(CC1=CC=CC=C1)N=C(O)C1=CC=CC=C1
InChI: InChI=1S/C32H28N2O5/c35-29(25-17-9-3-10-18-25)33-27(21-23-13-5-1-6-14-23)31(37)39-32(38)28(22-24-15-7-2-8-16-24)34-30(36)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2,(H,33,35)(H,34,36)
InChIKey: ZNIWDDMJHDNRAC-UHFFFAOYSA-N
Reference
A clerodane derivative from Grangea maderaspatana
PubChem CID: 162932972
LOTUS: LTS0275329
COCONUT: CNP0202970.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Grangea maderaspatana | Grangea | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 520.5850000000003
TPSA？: 108.55
MolLogP？: 5.288400000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|