[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O7/c1-12(2)7-8-20-19(25)21-17(23)10-28-18(24)11-27-15-6-5-14(13(3)22)9-16(15)26-4/h5-6,9,12H,7-8,10-11H2,1-4H3,(H2,20,21,23,25)