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

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

Systemtic Name:(3-aminocarbonyloxyphenyl)-[2-[2-(3-aminocarbonyloxyphenyl)-2-carboxy-hydrazinyl]propan-2-ylamino]carbamic acid
Openeye Name:(3-carbamoyloxyphenyl)-[[1-[2-(3-carbamoyloxyphenyl)-2-carboxy-hydrazino]-1-methyl-ethyl]amino]carbamic acid
CAS Name:(3-carbamoyloxyphenyl)-[2-[2-(3-carbamoyloxyphenyl)-2-carboxyhydrazinyl]propan-2-ylamino]carbamic acid
IUPAC Name:(3-carbamoyloxyphenyl)-[2-[2-(3-carbamoyloxyphenyl)-2-carboxyhydrazinyl]propan-2-ylamino]carbamic acid
Traditional Name:(3-carbamoyloxyphenyl)-[[1-[N'-(3-carbamoyloxyphenyl)-N'-carboxy-hydrazino]-1-methyl-ethyl]amino]carbamic acid
Formula: C19H22N6O8
MolecularWeight: 462.41338
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NN(C1=CC(=CC=C1)OC(=O)N)C(=O)O)NN(C2=CC(=CC=C2)OC(=O)N)C(=O)O


Isomeric SMILES

CC(C)(NN(C1=CC(=CC=C1)OC(=O)N)C(=O)O)NN(C2=CC(=CC=C2)OC(=O)N)C(=O)O


InChI

InChI=1S/C19H22N6O8/c1-19(2,22-24(17(28)29)11-5-3-7-13(9-11)32-15(20)26)23-25(18(30)31)12-6-4-8-14(10-12)33-16(21)27/h3-10,22-23H,1-2H3,(H2,20,26)(H2,21,27)(H,28,29)(H,30,31)


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