ethyl 2-[(E)-C-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbonimidoyl]pentanoate

Systemtic Name: ethyl 2-[(E)-C-methyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbonimidoyl]pentanoate Openeye Name: ethyl 2-[(E)-N-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]pentanoate CAS Name: 2-[(1E)-1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]pentanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-C-methyl-N-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbonimidoyl]pentanoate Traditional Name: 2-[(E)-N-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]valeric acid ethyl ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)C)C(=O)OCC

Isomeric SMILES

CCCC(/C(=N/NC(=O)COC1=C(C=CC(=C1)C)C(C)C)/C)C(=O)OCC

InChI

InChI=1S/C21H32N2O4/c1-7-9-18(21(25)26-8-2)16(6)22-23-20(24)13-27-19-12-15(5)10-11-17(19)14(3)4/h10-12,14,18H,7-9,13H2,1-6H3,(H,23,24)/b22-16+