ethyl 4-[[3-[3,4-bis(oxidanyl)phenyl]propanoylamino]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[3-[3,4-bis(oxidanyl)phenyl]propanoylamino]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(3,4-dihydroxyphenyl)propanoylamino]carbamoylamino]benzoate CAS Name: 4-[[[[3-(3,4-dihydroxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(3,4-dihydroxyphenyl)propanoylamino]carbamoylamino]benzoate Traditional Name: 4-[[3-(3,4-dihydroxyphenyl)propanoylamino]carbamoylamino]benzoic acid ethyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C19H21N3O6/c1-2-28-18(26)13-5-7-14(8-6-13)20-19(27)22-21-17(25)10-4-12-3-9-15(23)16(24)11-12/h3,5-9,11,23-24H,2,4,10H2,1H3,(H,21,25)(H2,20,22,27)