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

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

Systemtic Name:[2-[2-carboxy-2-(3-hexoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-hexoxycarbonylphenyl)carbamic acid
Openeye Name:[[1-[2-carboxy-2-(3-hexoxycarbonylphenyl)hydrazino]-1-methyl-ethyl]amino]-(3-hexoxycarbonylphenyl)carbamic acid
CAS Name:[2-[2-carboxy-2-[3-[hexoxy(oxo)methyl]phenyl]hydrazinyl]propan-2-ylamino]-[3-[hexoxy(oxo)methyl]phenyl]carbamic acid
IUPAC Name:[2-[2-carboxy-2-(3-hexoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-hexoxycarbonylphenyl)carbamic acid
Traditional Name:[[1-[N'-carboxy-N'-(3-hexoxycarbonylphenyl)hydrazino]-1-methyl-ethyl]amino]-(3-hexoxycarbonylphenyl)carbamic acid
Formula: C31H44N4O8
MolecularWeight: 600.70306
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC(=CC=C1)N(C(=O)O)NC(C)(C)NN(C2=CC=CC(=C2)C(=O)OCCCCCC)C(=O)O


Isomeric SMILES

CCCCCCOC(=O)C1=CC(=CC=C1)N(C(=O)O)NC(C)(C)NN(C2=CC=CC(=C2)C(=O)OCCCCCC)C(=O)O


InChI

InChI=1S/C31H44N4O8/c1-5-7-9-11-19-42-27(36)23-15-13-17-25(21-23)34(29(38)39)32-31(3,4)33-35(30(40)41)26-18-14-16-24(22-26)28(37)43-20-12-10-8-6-2/h13-18,21-22,32-33H,5-12,19-20H2,1-4H3,(H,38,39)(H,40,41)


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