(2S)-3-phenyl-2-(phenylformamido)propyl (2S)-3-phenyl-2-(phenylformamido)propanoate
AlkaPlorer ID: AK319365
Synonym: None
IUPAC Name: (2-benzamido-3-phenylpropyl) (2S)-2-benzamido-3-phenylpropanoate
Structure
SMILES: O=C(OCC(CC1=CC=CC=C1)N=C(O)C1=CC=CC=C1)[C@H](CC1=CC=CC=C1)N=C(O)C1=CC=CC=C1
InChI: InChI=1S/C32H30N2O4/c35-30(26-17-9-3-10-18-26)33-28(21-24-13-5-1-6-14-24)23-38-32(37)29(22-25-15-7-2-8-16-25)34-31(36)27-19-11-4-12-20-27/h1-20,28-29H,21-23H2,(H,33,35)(H,34,36)/t28?,29-/m0/s1
InChIKey: CVULDJMCSSACEO-XIJSCUBXSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rubus alceifolius | Rubus | Rosaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Daphne genkwa | Daphne | Thymelaeaceae | Malvales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 506.6020000000002
TPSA？: 91.48
MolLogP？: 5.761800000000005
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|