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

Systemtic Name: ethyl (4S)-6-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(1-cyclopropyl-2,5-dimethyl-pyrrole-3-carbonyl)oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-oxomethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(1-cyclopropyl-2,5-dimethylpyrrole-3-carbonyl)oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(1-cyclopropyl-2,5-dimethyl-pyrrole-3-carbonyl)oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2=C(N(C(=C2)C)C3CC3)C)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)C2=C(N(C(=C2)C)C3CC3)C)C(=O)OCC

InChI

InChI=1S/C20H27N3O5/c1-5-15-17(19(25)27-6-2)16(22-20(26)21-15)10-28-18(24)14-9-11(3)23(12(14)4)13-7-8-13/h9,13,15H,5-8,10H2,1-4H3,(H2,21,22,26)/t15-/m0/s1