(4R)-N-[(4-nitrophenyl)methyl]-2-oxidanylidene-4-(thiophen-2-ylmethyl)azetidine-1-carboxamide

Systemtic Name: (4R)-N-[(4-nitrophenyl)methyl]-2-oxidanylidene-4-(thiophen-2-ylmethyl)azetidine-1-carboxamide Openeye Name: (4R)-N-[(4-nitrophenyl)methyl]-2-oxo-4-(2-thienylmethyl)azetidine-1-carboxamide CAS Name: (4R)-N-[(4-nitrophenyl)methyl]-2-oxo-4-(thiophen-2-ylmethyl)-1-azetidinecarboxamide IUPAC Name: (4R)-N-[(4-nitrophenyl)methyl]-2-oxo-4-(thiophen-2-ylmethyl)azetidine-1-carboxamide Traditional Name: (4R)-2-keto-N-(4-nitrobenzyl)-4-(2-thenyl)azetidine-1-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CS3

Isomeric SMILES

C1[C@@H](N(C1=O)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CS3

InChI

InChI=1S/C16H15N3O4S/c20-15-9-13(8-14-2-1-7-24-14)18(15)16(21)17-10-11-3-5-12(6-4-11)19(22)23/h1-7,13H,8-10H2,(H,17,21)/t13-/m0/s1