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methyl 4-[5-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylate

methyl 4-[5-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylate

Systemtic Name:methyl 4-[5-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylate
Openeye Name:methyl 4-[1-tert-butoxycarbonyl-5-[(1-methoxycarbonyl-2-vinyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylate
CAS Name:4-[[5-[[(2-ethenyl-1-methoxycarbonylcyclopropyl)amino]-oxomethyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]oxy]-7-methoxy-2-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 4-[5-[(2-ethenyl-1-methoxycarbonylcyclopropyl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-7-methoxyquinoline-2-carboxylate
Traditional Name:4-[1-tert-butoxycarbonyl-5-[(1-carbomethoxy-2-vinyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl]oxy-7-methoxy-quinaldic acid methyl ester
Formula: C29H35N3O9
MolecularWeight: 569.6029
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)OC)OC3=CC(=NC4=C3C=CC(=C4)OC)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)OC)OC3=CC(=NC4=C3C=CC(=C4)OC)C(=O)OC


InChI

InChI=1S/C29H35N3O9/c1-8-16-14-29(16,26(35)39-7)31-24(33)22-12-18(15-32(22)27(36)41-28(2,3)4)40-23-13-21(25(34)38-6)30-20-11-17(37-5)9-10-19(20)23/h8-11,13,16,18,22H,1,12,14-15H2,2-7H3,(H,31,33)


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