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

Systemtic Name: (4S)-N-methyl-2-oxidanylidene-4-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-N-[(4-isopropylphenyl)methyl]-N-methyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-methyl-2-oxo-4-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-N-methyl-4-oxo-N-[(4-propan-2-ylphenyl)methyl]azetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-N-(4-isopropylbenzyl)-4-keto-N-methyl-azetidine-1-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(2)19-11-9-18(10-12-19)15-23(3)22(26)24-20(14-21(24)25)13-17-7-5-4-6-8-17/h4-12,16,20H,13-15H2,1-3H3/t20-/m0/s1