(3S)-4-ethanoyl-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-4-ethanoyl-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-acetyl-3-isobutyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-acetyl-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-acetyl-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-acetyl-3-isobutyl-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)C[C@H]1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C15H20N2O4S/c1-9(2)7-14-15(19)16-12-8-11(22(4,20)21)5-6-13(12)17(14)10(3)18/h5-6,8-9,14H,7H2,1-4H3,(H,16,19)/t14-/m0/s1