methyl 4-methyl-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonyl-amino]pentanoate

Systemtic Name: methyl 4-methyl-2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonyl-amino]pentanoate Openeye Name: methyl 2-[allyloxycarbonyl-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[4-[(1E)-1-hydroxyiminoethyl]anilino]-oxomethyl]-[oxo(prop-2-enoxy)methyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoyl-prop-2-enoxycarbonylamino]-4-methylpentanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoyl-allyloxycarbonyl-amino]-4-methyl-valeric acid methyl ester Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N(C(=O)NC1=CC=C(C=C1)C(=NO)C)C(=O)OCC=C

Isomeric SMILES

CC(C)CC(C(=O)OC)N(C(=O)NC1=CC=C(C=C1)/C(=N/O)/C)C(=O)OCC=C

InChI

InChI=1S/C20H27N3O6/c1-6-11-29-20(26)23(17(12-13(2)3)18(24)28-5)19(25)21-16-9-7-15(8-10-16)14(4)22-27/h6-10,13,17,27H,1,11-12H2,2-5H3,(H,21,25)/b22-14+