N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CN2CSCC2=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CN2CSCC2=O

InChI

InChI=1S/C14H17N3O4S/c1-10(11-4-3-5-12(6-11)17(20)21)15(2)13(18)7-16-9-22-8-14(16)19/h3-6,10H,7-9H2,1-2H3/t10-/m1/s1