[[(E)-N'-oxidanylcarbamimidoyl]-(phenylcarbonyl)amino]methyl 3-phenylpropanoate

Systemtic Name: [[(E)-N'-oxidanylcarbamimidoyl]-(phenylcarbonyl)amino]methyl 3-phenylpropanoate Openeye Name: [benzoyl-[(E)-N'-hydroxycarbamimidoyl]amino]methyl 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [[(E)-amino(hydroxyimino)methyl]-benzoylamino]methyl ester IUPAC Name: [benzoyl-[(E)-N'-hydroxycarbamimidoyl]amino]methyl 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [[(E)-aminocarbohydroximoyl]-benzoyl-amino]methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)OCN(C(=O)C2=CC=CC=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)OCN(C(=O)C2=CC=CC=C2)/C(=N/O)/N

InChI

InChI=1S/C18H19N3O4/c19-18(20-24)21(17(23)15-9-5-2-6-10-15)13-25-16(22)12-11-14-7-3-1-4-8-14/h1-10,24H,11-13H2,(H2,19,20)