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

Systemtic Name: ethyl (4S)-6-[[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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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)C4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H29N3O6/c1-2-32-23(30)20-18(25-24(31)26-21(20)15-8-4-3-5-9-15)14-33-22(29)16-12-19(28)27(13-16)17-10-6-7-11-17/h3-5,8-9,16-17,21H,2,6-7,10-14H2,1H3,(H2,25,26,31)/t16-,21-/m0/s1