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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[[(3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(3S)-1-benzyl-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[oxo-[(3S)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(3S)-1-benzyl-5-oxopyrrolidine-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(3S)-1-benzyl-5-keto-pyrrolidine-3-carbonyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O6/c1-3-29-20(27)18-13(2)22-21(28)23-16(18)12-30-19(26)15-9-17(25)24(11-15)10-14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3,(H2,22,23,28)/t13-,15+/m1/s1