(1R)-2-phenyl-1-(phenylformamido)ethyl (2S)-3-phenyl-2-(phenylformamido)propanoate
AlkaPlorer ID: AK250959
Synonym: None
IUPAC Name: [(1R)-1-benzamido-2-phenylethyl] (2S)-2-benzamido-3-phenylpropanoate
Structure
SMILES: O=C(O[C@H](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/C31H28N2O4/c34-29(25-17-9-3-10-18-25)32-27(21-23-13-5-1-6-14-23)31(36)37-28(22-24-15-7-2-8-16-24)33-30(35)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2,(H,32,34)(H,33,35)/t27-,28+/m0/s1
InChIKey: PBIVFLDZTAUHSL-WUFINQPMSA-N
Reference
Occurrence and biosynthesis of asperphenamate in solid cultures of Penicillium brevicompactum
PubChem CID: 162945123
LOTUS: LTS0079525
SuperNatural Ⅲ: SN0280777-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium griseofulvum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 492.5750000000002
TPSA？: 91.48
MolLogP？: 5.719300000000005
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|