[2-[2-carboxy-2-(3-cyclopentyloxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-cyclopentyloxycarbonylphenyl)carbamic acid

Systemtic Name: [2-[2-carboxy-2-(3-cyclopentyloxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-cyclopentyloxycarbonylphenyl)carbamic acid Openeye Name: [[1-[2-carboxy-2-[3-(cyclopentoxycarbonyl)phenyl]hydrazino]-1-methyl-ethyl]amino]-[3-(cyclopentoxycarbonyl)phenyl]carbamic acid CAS Name: [2-[2-carboxy-2-[3-[cyclopentyloxy(oxo)methyl]phenyl]hydrazinyl]propan-2-ylamino]-[3-[cyclopentyloxy(oxo)methyl]phenyl]carbamic acid IUPAC Name: [2-[2-carboxy-2-(3-cyclopentyloxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-cyclopentyloxycarbonylphenyl)carbamic acid Traditional Name: [[1-[N'-carboxy-N'-[3-(cyclopentoxycarbonyl)phenyl]hydrazino]-1-methyl-ethyl]amino]-[3-(cyclopentoxycarbonyl)phenyl]carbamic acid Formula: C29H36N4O8 MolecularWeight: 568.61814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NN(C1=CC=CC(=C1)C(=O)OC2CCCC2)C(=O)O)NN(C3=CC=CC(=C3)C(=O)OC4CCCC4)C(=O)O

Isomeric SMILES

CC(C)(NN(C1=CC=CC(=C1)C(=O)OC2CCCC2)C(=O)O)NN(C3=CC=CC(=C3)C(=O)OC4CCCC4)C(=O)O

InChI

InChI=1S/C29H36N4O8/c1-29(2,30-32(27(36)37)21-11-7-9-19(17-21)25(34)40-23-13-3-4-14-23)31-33(28(38)39)22-12-8-10-20(18-22)26(35)41-24-15-5-6-16-24/h7-12,17-18,23-24,30-31H,3-6,13-16H2,1-2H3,(H,36,37)(H,38,39)