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3-(5-ethyl-1-methoxycarbonyl-3,6-dihydro-2H-pyridin-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-2-carboxylic acid

3-(5-ethyl-1-methoxycarbonyl-3,6-dihydro-2H-pyridin-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-2-carboxylic acid

Systemtic Name:3-(5-ethyl-1-methoxycarbonyl-3,6-dihydro-2H-pyridin-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-2-carboxylic acid
Openeye Name:1-tert-butoxycarbonyl-3-(5-ethyl-1-methoxycarbonyl-3,6-dihydro-2H-pyridin-2-yl)indole-2-carboxylic acid
CAS Name:3-(5-ethyl-1-methoxycarbonyl-3,6-dihydro-2H-pyridin-2-yl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-indolecarboxylic acid
IUPAC Name:3-(5-ethyl-1-methoxycarbonyl-3,6-dihydro-2H-pyridin-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-2-carboxylic acid
Traditional Name:1-tert-butoxycarbonyl-3-(1-carbomethoxy-5-ethyl-3,6-dihydro-2H-pyridin-2-yl)indole-2-carboxylic acid
Formula: C23H28N2O6
MolecularWeight: 428.47822
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(N(C1)C(=O)OC)C2=C(N(C3=CC=CC=C32)C(=O)OC(C)(C)C)C(=O)O


Isomeric SMILES

CCC1=CCC(N(C1)C(=O)OC)C2=C(N(C3=CC=CC=C32)C(=O)OC(C)(C)C)C(=O)O


InChI

InChI=1S/C23H28N2O6/c1-6-14-11-12-17(24(13-14)21(28)30-5)18-15-9-7-8-10-16(15)25(19(18)20(26)27)22(29)31-23(2,3)4/h7-11,17H,6,12-13H2,1-5H3,(H,26,27)


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