methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonyl-amino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonyl-amino]-3-phenyl-propanoate Openeye Name: methyl 2-[allyloxycarbonyl-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]-[oxo(prop-2-enoxy)methyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonylamino]-3-phenylpropanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoyl-allyloxycarbonyl-amino]-3-phenyl-propionic acid methyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6/c1-4-14-32-23(29)26(20(21(27)31-3)15-17-8-6-5-7-9-17)22(28)24-19-12-10-18(11-13-19)16(2)25-30/h4-13,20,30H,1,14-15H2,2-3H3,(H,24,28)/b25-16-