(4S)-N-(4-methylphenyl)-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-N-(4-methylphenyl)-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-4-oxo-N-(p-tolyl)azetidine-1-carboxamide CAS Name: (4S)-N-(4-methylphenyl)-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-N-(4-methylphenyl)-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-(p-tolyl)azetidine-1-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2[C@H](CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13-7-9-15(10-8-13)19-18(22)20-16(12-17(20)21)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,19,22)/t16-/m0/s1