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

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C19H26N2O6/c1-12(2)7-8-20-19(25)21-17(23)11-27-18(24)10-15-9-14(13(3)22)5-6-16(15)26-4/h5-6,9,12H,7-8,10-11H2,1-4H3,(H2,20,21,23,25)