(2R)-2-benzyl-3-[(2S)-3-phenyl-2-(phenylformamido)propanamido]propyl acetate
AlkaPlorer ID: AK123769
Synonym: None
IUPAC Name: [(2R)-2-[[[(2S)-2-benzamido-3-phenylpropanoyl]amino]methyl]-3-phenylpropyl] acetate
Structure
SMILES: CC(=O)OC[C@@H](CN=C(O)[C@H](CC1=CC=CC=C1)N=C(O)C1=CC=CC=C1)CC1=CC=CC=C1
InChI: InChI=1S/C28H30N2O4/c1-21(31)34-20-24(17-22-11-5-2-6-12-22)19-29-28(33)26(18-23-13-7-3-8-14-23)30-27(32)25-15-9-4-10-16-25/h2-16,24,26H,17-20H2,1H3,(H,29,33)(H,30,32)/t24-,26+/m1/s1
InChIKey: AZLMMOOHDUSWNU-RSXGOPAZSA-N
Reference
Cordyceamides A and B from the Culture Liquid of Cordyceps sinensis (BERK.) SACC.
PubChem CID: 5321123
LOTUS: LTS0263202
SuperNatural Ⅲ: SN0019517-02
NPASS: NPC266573
Source
Properties Information
Molecule Weight: 458.5580000000002
TPSA？: 91.48
MolLogP？: 4.981000000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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