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

Systemtic Name: [2-[2-carboxy-2-(3-octoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-octoxycarbonylphenyl)carbamic acid Openeye Name: [[1-[2-carboxy-2-(3-octoxycarbonylphenyl)hydrazino]-1-methyl-ethyl]amino]-(3-octoxycarbonylphenyl)carbamic acid CAS Name: [2-[2-carboxy-2-[3-[octoxy(oxo)methyl]phenyl]hydrazinyl]propan-2-ylamino]-[3-[octoxy(oxo)methyl]phenyl]carbamic acid IUPAC Name: [2-[2-carboxy-2-(3-octoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-octoxycarbonylphenyl)carbamic acid Traditional Name: [[1-[N'-carboxy-N'-(3-octoxycarbonylphenyl)hydrazino]-1-methyl-ethyl]amino]-(3-octoxycarbonylphenyl)carbamic acid Formula: C35H52N4O8 MolecularWeight: 656.80938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC(=CC=C1)N(C(=O)O)NC(C)(C)NN(C2=CC=CC(=C2)C(=O)OCCCCCCCC)C(=O)O

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC(=CC=C1)N(C(=O)O)NC(C)(C)NN(C2=CC=CC(=C2)C(=O)OCCCCCCCC)C(=O)O

InChI

InChI=1S/C35H52N4O8/c1-5-7-9-11-13-15-23-46-31(40)27-19-17-21-29(25-27)38(33(42)43)36-35(3,4)37-39(34(44)45)30-22-18-20-28(26-30)32(41)47-24-16-14-12-10-8-6-2/h17-22,25-26,36-37H,5-16,23-24H2,1-4H3,(H,42,43)(H,44,45)