4-[(2R)-2-(3,4-dimethylphenyl)sulfanylpropanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(3,4-dimethylphenyl)sulfanylpropanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-(3,4-dimethylphenyl)sulfanylpropanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-[(3,4-dimethylphenyl)thio]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-(3,4-dimethylphenyl)sulfanylpropanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-[(3,4-dimethylphenyl)thio]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-13-10-11-16(12-14(13)2)26-15(3)19(24)23-18-9-7-6-8-17(18)22-20(25)21(23,4)5/h6-12,15H,1-5H3,(H,22,25)/t15-/m1/s1