[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H21N3O5/c20-13(18-16(23)17-12-6-2-1-3-7-12)11-24-15(22)10-19-9-5-4-8-14(19)21/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,17,18,20,23)