[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetate CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetate Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C19H26N2O6S/c1-12(2)8-20-19(25)21-17(23)9-27-18(24)11-28-10-15-7-14(13(3)22)5-6-16(15)26-4/h5-7,12H,8-11H2,1-4H3,(H2,20,21,23,25)