methyl 4-[5-[(2-ethenyl-1-ethoxycarbonyl-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-ethoxycarbonyl-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-ethoxycarbonyl-2-vinyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylate CAS Name: 4-[[5-[[(2-ethenyl-1-ethoxycarbonylcyclopropyl)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-ethoxycarbonylcyclopropyl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-7-methoxyquinoline-2-carboxylate Traditional Name: 4-[1-tert-butoxycarbonyl-5-[(1-carbethoxy-2-vinyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl]oxy-7-methoxy-quinaldic acid methyl ester Formula: C30H37N3O9 MolecularWeight: 583.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C=C)NC(=O)C2CC(CN2C(=O)OC(C)(C)C)OC3=CC(=NC4=C3C=CC(=C4)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1(CC1C=C)NC(=O)C2CC(CN2C(=O)OC(C)(C)C)OC3=CC(=NC4=C3C=CC(=C4)OC)C(=O)OC

InChI

InChI=1S/C30H37N3O9/c1-8-17-15-30(17,27(36)40-9-2)32-25(34)23-13-19(16-33(23)28(37)42-29(3,4)5)41-24-14-22(26(35)39-7)31-21-12-18(38-6)10-11-20(21)24/h8,10-12,14,17,19,23H,1,9,13,15-16H2,2-7H3,(H,32,34)