[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC(=CC=C1)CN2CCCC2=O

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC(=CC=C1)CN2CCCC2=O

InChI

InChI=1S/C18H23N3O5/c1-3-19-18(25)20-16(23)12(2)26-17(24)14-7-4-6-13(10-14)11-21-9-5-8-15(21)22/h4,6-7,10,12H,3,5,8-9,11H2,1-2H3,(H2,19,20,23,25)