methyl (E)-6-acetyloxy-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]hex-4-enoate

Systemtic Name: methyl (E)-6-acetyloxy-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]hex-4-enoate Openeye Name: methyl (E)-6-acetoxy-2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]hex-4-enoate CAS Name: (E)-6-acetyloxy-2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-acetyloxy-2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]hex-4-enoate Traditional Name: (E)-2-[(4-acetohydroximoylphenyl)carbamoylamino]-6-acetoxy-hex-4-enoic acid methyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NC(CC=CCOC(=O)C)C(=O)OC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NC(C/C=C/COC(=O)C)C(=O)OC

InChI

InChI=1S/C18H23N3O6/c1-12(21-25)14-7-9-15(10-8-14)19-18(24)20-16(17(23)26-3)6-4-5-11-27-13(2)22/h4-5,7-10,16,25H,6,11H2,1-3H3,(H2,19,20,24)/b5-4+,21-12-