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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[[(2S)-2-phenylpyrrolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[(2S)-2-phenylpyrrolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[(2S)-2-phenyl-1-pyrrolidinyl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[(2S)-2-phenylpyrrolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[(2S)-2-phenylpyrrolidino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)CN2CCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3/c1-3-25-18(23)17-13(2)20-19(24)21-15(17)12-22-11-7-10-16(22)14-8-5-4-6-9-14/h4-6,8-9,13,16H,3,7,10-12H2,1-2H3,(H2,20,21,24)/t13-,16+/m1/s1