methyl (E)-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-5-phenyl-pent-4-enoate

Systemtic Name: methyl (E)-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-5-phenyl-pent-4-enoate Openeye Name: methyl (E)-2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-5-phenyl-pent-4-enoate CAS Name: (E)-2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-5-phenyl-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-5-phenylpent-4-enoate Traditional Name: (E)-2-[(4-acetohydroximoylphenyl)carbamoylamino]-5-phenyl-pent-4-enoic acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-15(24-27)17-11-13-18(14-12-17)22-21(26)23-19(20(25)28-2)10-6-9-16-7-4-3-5-8-16/h3-9,11-14,19,27H,10H2,1-2H3,(H2,22,23,26)/b9-6+,24-15-