prop-2-enyl 3-methyl-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]butanoate

Systemtic Name: prop-2-enyl 3-methyl-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]butanoate Openeye Name: allyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-3-methyl-butanoate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-3-methylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-3-methylbutanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-3-methyl-butyric acid allyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CC(C)C(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)/C(=N\O)/C

InChI

InChI=1S/C17H23N3O4/c1-5-10-24-16(21)15(11(2)3)19-17(22)18-14-8-6-13(7-9-14)12(4)20-23/h5-9,11,15,23H,1,10H2,2-4H3,(H2,18,19,22)/b20-12-