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

Systemtic Name: (4S)-N-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-N-methyl-4-oxo-N-(p-tolylmethyl)azetidine-1-carboxamide CAS Name: (4S)-N-methyl-N-[(4-methylphenyl)methyl]-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-N-methyl-N-[(4-methylphenyl)methyl]-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-methyl-N-(4-methylbenzyl)azetidine-1-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15-8-10-17(11-9-15)14-21(2)20(24)22-18(13-19(22)23)12-16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3/t18-/m0/s1