prop-2-enyl N-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-phenethyl-carbamoyl]-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: prop-2-enyl N-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-phenethyl-carbamoyl]-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-allyloxycarbonyl-N-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-phenethyl-carbamoyl]carbamate CAS Name: N-[[4-[(1Z)-1-hydroxyiminoethyl]-N-phenethylanilino]-oxomethyl]-N-[oxo(prop-2-enoxy)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: prop-2-enyl N-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-phenethylcarbamoyl]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-[(4-acetohydroximoylphenyl)-phenethyl-carbamoyl]-N-allyloxycarbonyl-carbamic acid benzyl ester Formula: C29H29N3O6 MolecularWeight: 515.55706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N(CCC2=CC=CC=C2)C(=O)N(C(=O)OCC=C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)N(CCC2=CC=CC=C2)C(=O)N(C(=O)OCC=C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H29N3O6/c1-3-20-37-28(34)32(29(35)38-21-24-12-8-5-9-13-24)27(33)31(19-18-23-10-6-4-7-11-23)26-16-14-25(15-17-26)22(2)30-36/h3-17,36H,1,18-21H2,2H3/b30-22-