[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C18H24N2O6/c1-12(2)7-8-19-18(24)20-16(22)10-26-17(23)11-25-15-6-4-5-14(9-15)13(3)21/h4-6,9,12H,7-8,10-11H2,1-3H3,(H2,19,20,22,24)