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5-ethoxy-4-ethoxycarbonyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]-5-oxidanylidene-pentanoic acid

5-ethoxy-4-ethoxycarbonyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-ethoxy-4-ethoxycarbonyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]-5-oxidanylidene-pentanoic acid
Openeye Name:3-(1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-ethoxy-4-ethoxycarbonyl-5-oxo-pentanoic acid
CAS Name:5-ethoxy-4-ethoxycarbonyl-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-5-oxopentanoic acid
IUPAC Name:5-ethoxy-4-ethoxycarbonyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]-5-oxopentanoic acid
Traditional Name:3-(1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-carbethoxy-5-ethoxy-5-keto-valeric acid
Formula: C24H33NO8
MolecularWeight: 463.52072
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC(=O)O)C1=CC2=C(C=C1)N(CCC2)C(=O)OC(C)(C)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(C(CC(=O)O)C1=CC2=C(C=C1)N(CCC2)C(=O)OC(C)(C)C)C(=O)OCC


InChI

InChI=1S/C24H33NO8/c1-6-31-21(28)20(22(29)32-7-2)17(14-19(26)27)15-10-11-18-16(13-15)9-8-12-25(18)23(30)33-24(3,4)5/h10-11,13,17,20H,6-9,12,14H2,1-5H3,(H,26,27)


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