(4S)-2-oxidanylidene-N-[(1S)-1-phenylethyl]-4-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-[(1S)-1-phenylethyl]-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-4-oxo-N-[(1S)-1-phenylethyl]azetidine-1-carboxamide CAS Name: (4S)-2-oxo-N-[(1S)-1-phenylethyl]-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-4-oxo-N-[(1S)-1-phenylethyl]azetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-[(1S)-1-phenylethyl]azetidine-1-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N2[C@H](CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(16-10-6-3-7-11-16)20-19(23)21-17(13-18(21)22)12-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3,(H,20,23)/t14-,17-/m0/s1