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

Systemtic Name: (4S)-N-[(4-aminophenyl)methyl]-N-methyl-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-N-[(4-aminophenyl)methyl]-2-benzyl-N-methyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-[(4-aminophenyl)methyl]-N-methyl-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-N-[(4-aminophenyl)methyl]-2-benzyl-N-methyl-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-N-(4-aminobenzyl)-2-benzyl-4-keto-N-methyl-azetidine-1-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-21(13-15-7-9-16(20)10-8-15)19(24)22-17(12-18(22)23)11-14-5-3-2-4-6-14/h2-10,17H,11-13,20H2,1H3/t17-/m0/s1