3,3-dimethyl-4-[2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetyl]-1H-quinoxalin-2-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C20H21N3O4S/c1-13(14-7-6-8-15(11-14)23(26)27)28-12-18(24)22-17-10-5-4-9-16(17)21-19(25)20(22,2)3/h4-11,13H,12H2,1-3H3,(H,21,25)/t13-/m1/s1