ethyl 2-[(Z)-N-[2-(3,4-dimethoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]pentanoate

Systemtic Name: ethyl 2-[(Z)-N-[2-(3,4-dimethoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]pentanoate Openeye Name: ethyl 2-[(Z)-N-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]pentanoate CAS Name: 2-[(1Z)-1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]ethyl]pentanoic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-N-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]pentanoate Traditional Name: 2-[(Z)-N-(homoveratroylamino)-C-methyl-carbonimidoyl]valeric acid ethyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)C)C(=O)OCC

Isomeric SMILES

CCCC(/C(=N\NC(=O)CC1=CC(=C(C=C1)OC)OC)/C)C(=O)OCC

InChI

InChI=1S/C19H28N2O5/c1-6-8-15(19(23)26-7-2)13(3)20-21-18(22)12-14-9-10-16(24-4)17(11-14)25-5/h9-11,15H,6-8,12H2,1-5H3,(H,21,22)/b20-13-