methyl (2R)-4-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentanoate CAS Name: (2R)-4-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]pentanoate Traditional Name: (2R)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-4-methyl-valeric acid methyl ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H22N2O5S/c1-10(2)8-14(16(20)23-3)18-24(21,22)12-5-6-13-11(9-12)4-7-15(19)17-13/h5-6,9-10,14,18H,4,7-8H2,1-3H3,(H,17,19)/t14-/m1/s1