(4R)-N-[(4-nitrophenyl)methyl]-2-oxidanylidene-4-(1,3-thiazol-2-ylmethyl)azetidine-1-carboxamide

Systemtic Name: (4R)-N-[(4-nitrophenyl)methyl]-2-oxidanylidene-4-(1,3-thiazol-2-ylmethyl)azetidine-1-carboxamide Openeye Name: (4R)-N-[(4-nitrophenyl)methyl]-2-oxo-4-(thiazol-2-ylmethyl)azetidine-1-carboxamide CAS Name: (4R)-N-[(4-nitrophenyl)methyl]-2-oxo-4-(2-thiazolylmethyl)-1-azetidinecarboxamide IUPAC Name: (4R)-N-[(4-nitrophenyl)methyl]-2-oxo-4-(1,3-thiazol-2-ylmethyl)azetidine-1-carboxamide Traditional Name: (4R)-2-keto-N-(4-nitrobenzyl)-4-(thiazol-2-ylmethyl)azetidine-1-carboxamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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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=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c20-14-8-12(7-13-16-5-6-24-13)18(14)15(21)17-9-10-1-3-11(4-2-10)19(22)23/h1-6,12H,7-9H2,(H,17,21)/t12-/m0/s1