ethyl 2-oxidanylidene-6-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-[(2-ketopyrrolidino)methyl]benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C20H23N3O6/c1-2-28-19(26)15-10-21-20(27)22-16(15)12-29-18(25)14-7-5-13(6-8-14)11-23-9-3-4-17(23)24/h5-8H,2-4,9-12H2,1H3,(H2,21,22,27)