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

Systemtic Name: [2-[2-carboxy-2-(3-phenylmethoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-phenylmethoxycarbonylphenyl)carbamic acid Openeye Name: (3-benzyloxycarbonylphenyl)-[[1-[2-(3-benzyloxycarbonylphenyl)-2-carboxy-hydrazino]-1-methyl-ethyl]amino]carbamic acid CAS Name: [2-[2-carboxy-2-(3-phenylmethoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-phenylmethoxycarbonylphenyl)carbamic acid IUPAC Name: [2-[2-carboxy-2-(3-phenylmethoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-phenylmethoxycarbonylphenyl)carbamic acid Traditional Name: (3-carbobenzoxyphenyl)-[[1-[N'-(3-carbobenzoxyphenyl)-N'-carboxy-hydrazino]-1-methyl-ethyl]amino]carbamic acid Formula: C33H32N4O8 MolecularWeight: 612.62918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NN(C1=CC=CC(=C1)C(=O)OCC2=CC=CC=C2)C(=O)O)NN(C3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(C)(NN(C1=CC=CC(=C1)C(=O)OCC2=CC=CC=C2)C(=O)O)NN(C3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C33H32N4O8/c1-33(2,34-36(31(40)41)27-17-9-15-25(19-27)29(38)44-21-23-11-5-3-6-12-23)35-37(32(42)43)28-18-10-16-26(20-28)30(39)45-22-24-13-7-4-8-14-24/h3-20,34-35H,21-22H2,1-2H3,(H,40,41)(H,42,43)