2-[6-[[2-carboxyoxy-2-[(cyclopropyloxycarbonylamino)methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid

Systemtic Name: 2-[6-[[2-carboxyoxy-2-[(cyclopropyloxycarbonylamino)methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid Openeye Name: 2-[6-[[2-carboxyoxy-2-[(cyclopropoxycarbonylamino)methyl]cyclopentyl]methyl]-2-quinolyl]benzoic acid CAS Name: 2-[6-[[2-carboxyoxy-2-[[[cyclopropyloxy(oxo)methyl]amino]methyl]cyclopentyl]methyl]-2-quinolinyl]benzoic acid IUPAC Name: 2-[6-[[2-carboxyoxy-2-[(cyclopropyloxycarbonylamino)methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid Traditional Name: 2-[6-[[2-carboxyoxy-2-[(cyclopropoxycarbonylamino)methyl]cyclopentyl]methyl]-2-quinolyl]benzoic acid Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CNC(=O)OC2CC2)OC(=O)O)CC3=CC4=C(C=C3)N=C(C=C4)C5=CC=CC=C5C(=O)O

Isomeric SMILES

C1CC(C(C1)(CNC(=O)OC2CC2)OC(=O)O)CC3=CC4=C(C=C3)N=C(C=C4)C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C28H28N2O7/c31-25(32)22-6-2-1-5-21(22)24-12-8-18-14-17(7-11-23(18)30-24)15-19-4-3-13-28(19,37-27(34)35)16-29-26(33)36-20-9-10-20/h1-2,5-8,11-12,14,19-20H,3-4,9-10,13,15-16H2,(H,29,33)(H,31,32)(H,34,35)