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

Systemtic Name: ethyl (4R)-2-oxidanylidene-6-[[(3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(3S)-1-benzyl-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-6-[[oxo-[(3S)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(3S)-1-benzyl-5-oxopyrrolidine-3-carbonyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(3S)-1-benzyl-5-keto-pyrrolidine-3-carbonyl]oxymethyl]-2-keto-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)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)COC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O6/c1-2-34-25(32)22-20(27-26(33)28-23(22)18-11-7-4-8-12-18)16-35-24(31)19-13-21(30)29(15-19)14-17-9-5-3-6-10-17/h3-12,19,23H,2,13-16H2,1H3,(H2,27,28,33)/t19-,23+/m0/s1