methyl 3-(4-acetyloxyphenyl)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]propanoate

Systemtic Name: methyl 3-(4-acetyloxyphenyl)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]propanoate Openeye Name: methyl 3-(4-acetoxyphenyl)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]propanoate CAS Name: 3-(4-acetyloxyphenyl)-2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-acetyloxyphenyl)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]propanoate Traditional Name: 3-(4-acetoxyphenyl)-2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]propionic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)NC2=CC=C(C=C2)C=NO

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)NC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C20H21N3O6/c1-13(24)29-17-9-5-14(6-10-17)11-18(19(25)28-2)23-20(26)22-16-7-3-15(4-8-16)12-21-27/h3-10,12,18,27H,11H2,1-2H3,(H2,22,23,26)/b21-12+