[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C18H26N2O5/c1-12(2)7-8-19-18(23)20-16(21)11-25-17(22)10-14-9-13(3)5-6-15(14)24-4/h5-6,9,12H,7-8,10-11H2,1-4H3,(H2,19,20,21,23)