ethyl 2-ethenyl-1-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-ethenyl-1-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[1-[2-(tert-butoxycarbonylamino)propanoyl]-4-(4-quinolyloxy)pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylate CAS Name: 2-ethenyl-1-[[[1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]-4-(4-quinolinyloxy)-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-ethenyl-1-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-quinolin-4-yloxypyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[1-[2-(tert-butoxycarbonylamino)propanoyl]-4-(4-quinolyloxy)prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid ethyl ester Formula: C30H38N4O7 MolecularWeight: 566.64532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C=C)NC(=O)C2CC(CN2C(=O)C(C)NC(=O)OC(C)(C)C)OC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1(CC1C=C)NC(=O)C2CC(CN2C(=O)C(C)NC(=O)OC(C)(C)C)OC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C30H38N4O7/c1-7-19-16-30(19,27(37)39-8-2)33-25(35)23-15-20(40-24-13-14-31-22-12-10-9-11-21(22)24)17-34(23)26(36)18(3)32-28(38)41-29(4,5)6/h7,9-14,18-20,23H,1,8,15-17H2,2-6H3,(H,32,38)(H,33,35)