(2S)-2-azanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(2-phenylcyclopropyl)amino]propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(2-phenylcyclopropyl)amino]propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-oxo-2-[(2-phenylcyclopropyl)amino]ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-oxo-3-phenyl-1-[(2-phenylcyclopropyl)amino]propan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-3-phenyl-1-[(2-phenylcyclopropyl)amino]propan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-keto-2-[(2-phenylcyclopropyl)amino]ethyl]-3-phenyl-propionamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1C(C1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c28-23(16-19-10-4-1-5-11-19)26(31)30-25(17-20-12-6-2-7-13-20)27(32)29-24-18-22(24)21-14-8-3-9-15-21/h1-15,22-25H,16-18,28H2,(H,29,32)(H,30,31)/t22?,23-,24?,25-/m0/s1