[2-benzamido-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanoyl] propanoate

Systemtic Name: [2-benzamido-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanoyl] propanoate Openeye Name: [2-benzamido-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetyl] propanoate CAS Name: propanoic acid [2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-2-benzamido-1-oxoethyl] ester IUPAC Name: [2-benzamido-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetyl] propanoate Traditional Name: propionic acid [2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-2-benzamido-acetyl] ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=O)C(NC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCC(=O)OC(=O)C(NC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C19H19N3O6/c1-2-15(23)28-19(25)18(21-17(24)13-6-4-3-5-7-13)27-14-10-8-12(9-11-14)16(20)22-26/h3-11,18,26H,2H2,1H3,(H2,20,22)(H,21,24)