(2S)-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azetidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azetidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]azetidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-azetidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]azetidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-[benzyl(methyl)amino]-2-keto-ethyl]azetidine-2-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCN3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCN3

InChI

InChI=1S/C21H25N3O2/c1-24(15-17-10-6-3-7-11-17)21(26)19(14-16-8-4-2-5-9-16)23-20(25)18-12-13-22-18/h2-11,18-19,22H,12-15H2,1H3,(H,23,25)/t18-,19-/m0/s1