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methyl 1-[2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate

methyl 1-[2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate

Systemtic Name:methyl 1-[2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate
Openeye Name:methyl 1-[2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoyl]oxyacetyl]piperidine-4-carboxylate
CAS Name:1-[2-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoyl]oxyacetyl]piperidine-4-carboxylate
Traditional Name:1-[2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoyl]oxyacetyl]isonipecotic acid methyl ester
Formula: C26H30N2O8S
MolecularWeight: 530.59
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCC(CC2)C(=O)OC)S(=O)(=O)N3CCCC4=CC=CC=C43


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCC(CC2)C(=O)OC)S(=O)(=O)N3CCCC4=CC=CC=C43


InChI

InChI=1S/C26H30N2O8S/c1-34-22-10-9-20(26(31)36-17-24(29)27-14-11-19(12-15-27)25(30)35-2)16-23(22)37(32,33)28-13-5-7-18-6-3-4-8-21(18)28/h3-4,6,8-10,16,19H,5,7,11-15,17H2,1-2H3


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