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

Systemtic Name: [2-[2-carboxy-2-(3-heptoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-heptoxycarbonylphenyl)carbamic acid Openeye Name: [[1-[2-carboxy-2-(3-heptoxycarbonylphenyl)hydrazino]-1-methyl-ethyl]amino]-(3-heptoxycarbonylphenyl)carbamic acid CAS Name: [2-[2-carboxy-2-[3-[heptoxy(oxo)methyl]phenyl]hydrazinyl]propan-2-ylamino]-[3-[heptoxy(oxo)methyl]phenyl]carbamic acid IUPAC Name: [2-[2-carboxy-2-(3-heptoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-heptoxycarbonylphenyl)carbamic acid Traditional Name: [[1-[N'-carboxy-N'-(3-heptoxycarbonylphenyl)hydrazino]-1-methyl-ethyl]amino]-(3-heptoxycarbonylphenyl)carbamic acid Formula: C33H48N4O8 MolecularWeight: 628.75622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC(=CC=C1)N(C(=O)O)NC(C)(C)NN(C2=CC=CC(=C2)C(=O)OCCCCCCC)C(=O)O

Isomeric SMILES

CCCCCCCOC(=O)C1=CC(=CC=C1)N(C(=O)O)NC(C)(C)NN(C2=CC=CC(=C2)C(=O)OCCCCCCC)C(=O)O

InChI

InChI=1S/C33H48N4O8/c1-5-7-9-11-13-21-44-29(38)25-17-15-19-27(23-25)36(31(40)41)34-33(3,4)35-37(32(42)43)28-20-16-18-26(24-28)30(39)45-22-14-12-10-8-6-2/h15-20,23-24,34-35H,5-14,21-22H2,1-4H3,(H,40,41)(H,42,43)