[2-(2-aminocarbonylpyrrolidin-1-yl)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(2-aminocarbonylpyrrolidin-1-yl)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2-carbamoylpyrrolidin-1-yl)-1-(4-methoxyphenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2-carbamoyl-1-pyrrolidinyl)-1-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylpyrrolidin-1-yl)-1-(4-methoxyphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(2-carbamoylpyrrolidino)-2-keto-1-(4-methoxyphenyl)ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)OC)C(=O)N2CCCC2C(=O)N

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)OC)C(=O)N2CCCC2C(=O)N

InChI

InChI=1S/C16H20N2O5/c1-10(19)23-14(11-5-7-12(22-2)8-6-11)16(21)18-9-3-4-13(18)15(17)20/h5-8,13-14H,3-4,9H2,1-2H3,(H2,17,20)