methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-3-phenyl-propanoate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-3-phenylpropanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H21N3O4/c1-13(22-25)15-8-10-16(11-9-15)20-19(24)21-17(18(23)26-2)12-14-6-4-3-5-7-14/h3-11,17,25H,12H2,1-2H3,(H2,20,21,24)/b22-13-