[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-11(2)9-17-16(21)18-14(19)10-23-15(20)8-12-5-4-6-13(7-12)22-3/h4-7,11H,8-10H2,1-3H3,(H2,17,18,19,21)