methyl (2R)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: methyl (2R)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: methyl (2R)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC(=O)[C@H]1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H18N2O6S/c1-26-19(23)17-11-21(15-4-2-3-5-16(15)27-17)28(24,25)13-7-8-14-12(10-13)6-9-18(22)20-14/h2-5,7-8,10,17H,6,9,11H2,1H3,(H,20,22)/t17-/m1/s1