1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-6-phenylmethoxy-quinolin-4-yl]oxycyclobutane-1-carboxylic acid

Systemtic Name: 1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-6-phenylmethoxy-quinolin-4-yl]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[[6-benzyloxy-2-[[1-(4-ethoxycarbonylpiperazine-1-carbonyl)-4-hydroxy-4-oxo-butyl]carbamoyl]-4-quinolyl]oxy]cyclobutanecarboxylic acid CAS Name: 1-[[2-[[[1-(4-ethoxycarbonyl-1-piperazinyl)-5-hydroxy-1,5-dioxopentan-2-yl]amino]-oxomethyl]-6-phenylmethoxy-4-quinolinyl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-hydroxy-1,5-dioxopentan-2-yl]carbamoyl]-6-phenylmethoxyquinolin-4-yl]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[[6-benzoxy-2-[[1-(4-carbethoxypiperazine-1-carbonyl)-4-hydroxy-4-keto-butyl]carbamoyl]-4-quinolyl]oxy]cyclobutanecarboxylic acid Formula: C34H38N4O10 MolecularWeight: 662.68632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2)OC5(CCC5)C(=O)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2)OC5(CCC5)C(=O)O

InChI

InChI=1S/C34H38N4O10/c1-2-46-33(45)38-17-15-37(16-18-38)31(42)26(11-12-29(39)40)36-30(41)27-20-28(48-34(32(43)44)13-6-14-34)24-19-23(9-10-25(24)35-27)47-21-22-7-4-3-5-8-22/h3-5,7-10,19-20,26H,2,6,11-18,21H2,1H3,(H,36,41)(H,39,40)(H,43,44)