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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-4-10(2)15(16(20)23-3)18-24(21,22)12-6-7-13-11(9-12)5-8-14(19)17-13/h6-7,9-10,15,18H,4-5,8H2,1-3H3,(H,17,19)/t10-,15+/m0/s1