(3S)-3-[(2S)-butan-2-yl]-4-ethanoyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4S/c1-5-9(2)14-15(19)16-12-8-11(22(4,20)21)6-7-13(12)17(14)10(3)18/h6-9,14H,5H2,1-4H3,(H,16,19)/t9-,14-/m0/s1