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

Systemtic Name: ethyl (4S)-2-oxidanylidene-6-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-2-oxo-6-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-2-oxo-6-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-oxo-6-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[[4-[(2-ketopyrrolidino)methyl]benzoyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H27N3O6/c1-2-34-25(32)22-20(27-26(33)28-23(22)18-7-4-3-5-8-18)16-35-24(31)19-12-10-17(11-13-19)15-29-14-6-9-21(29)30/h3-5,7-8,10-13,23H,2,6,9,14-16H2,1H3,(H2,27,28,33)/t23-/m0/s1