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

Systemtic Name: ethyl (4S)-6-[[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2CC(=O)N(C2)C3CCCC3)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)[C@H]2CC(=O)N(C2)C3CCCC3)C(=O)OCC

InChI

InChI=1S/C20H29N3O6/c1-3-14-17(19(26)28-4-2)15(22-20(27)21-14)11-29-18(25)12-9-16(24)23(10-12)13-7-5-6-8-13/h12-14H,3-11H2,1-2H3,(H2,21,22,27)/t12-,14-/m0/s1