(2S)-2-azanyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(2-anilino-2-oxo-ethyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(2-anilino-2-oxoethyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(2-anilino-2-oxoethyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(2-anilino-2-keto-ethyl)-2-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCC(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C16H17N3O2/c17-15(12-7-3-1-4-8-12)16(21)18-11-14(20)19-13-9-5-2-6-10-13/h1-10,15H,11,17H2,(H,18,21)(H,19,20)/t15-/m0/s1