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

Systemtic Name: (4S)-N-[(4-cyanophenyl)methyl]-N-methyl-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-N-[(4-cyanophenyl)methyl]-N-methyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-[(4-cyanophenyl)methyl]-N-methyl-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-N-[(4-cyanophenyl)methyl]-N-methyl-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-N-(4-cyanobenzyl)-4-keto-N-methyl-azetidine-1-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-22(14-17-9-7-16(13-21)8-10-17)20(25)23-18(12-19(23)24)11-15-5-3-2-4-6-15/h2-10,18H,11-12,14H2,1H3/t18-/m0/s1