methyl 4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H26N2O6/c1-26-17-12-15(19(24)27-2)8-9-16(17)28-13-18(23)22-20(25)21-11-10-14-6-4-3-5-7-14/h6,8-9,12H,3-5,7,10-11,13H2,1-2H3,(H2,21,22,23,25)