3,3-dimethyl-4-[(2R)-2-[(3-methylphenyl)methylsulfanyl]propanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[(2R)-2-[(3-methylphenyl)methylsulfanyl]propanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[(2R)-2-(m-tolylmethylsulfanyl)propanoyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(2R)-2-[(3-methylphenyl)methylthio]-1-oxopropyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[(2R)-2-[(3-methylphenyl)methylsulfanyl]propanoyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[(2R)-2-[(3-methylbenzyl)thio]propanoyl]-1H-quinoxalin-2-one Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CS[C@H](C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C21H24N2O2S/c1-14-8-7-9-16(12-14)13-26-15(2)19(24)23-18-11-6-5-10-17(18)22-20(25)21(23,3)4/h5-12,15H,13H2,1-4H3,(H,22,25)/t15-/m1/s1