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

Systemtic Name: (4S)-N-[(4-acetamidophenyl)methyl]-N-methyl-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-N-[(4-acetamidophenyl)methyl]-2-benzyl-N-methyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-[(4-acetamidophenyl)methyl]-N-methyl-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-N-[(4-acetamidophenyl)methyl]-2-benzyl-N-methyl-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-N-(4-acetamidobenzyl)-2-benzyl-4-keto-N-methyl-azetidine-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C)C(=O)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C)C(=O)N2[C@H](CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-18-10-8-17(9-11-18)14-23(2)21(27)24-19(13-20(24)26)12-16-6-4-3-5-7-16/h3-11,19H,12-14H2,1-2H3,(H,22,25)/t19-/m0/s1