(4S)-N-methyl-N-[(3-nitrophenyl)methyl]-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-N-methyl-N-[(3-nitrophenyl)methyl]-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-methyl-N-[(3-nitrophenyl)methyl]-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-N-methyl-N-[(3-nitrophenyl)methyl]-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-methyl-N-(3-nitrobenzyl)azetidine-1-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-20(13-15-8-5-9-16(11-15)22(25)26)19(24)21-17(12-18(21)23)10-14-6-3-2-4-7-14/h2-9,11,17H,10,12-13H2,1H3/t17-/m0/s1