(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c26-22(29)17-27-24(30)21(16-18-10-4-1-5-11-18)28-25(31)23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,23H,16-17H2,(H2,26,29)(H,27,30)(H,28,31)/t21-/m0/s1