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

Systemtic Name: ethyl (4S)-2-oxidanylidene-6-[[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-2-oxo-4-phenyl-6-[[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-2-oxo-6-[[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-oxo-6-[[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-phenyl-6-[[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)CN3CCN(CC3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C23H30N4O5/c1-2-31-22(29)19-17(24-23(30)25-20(19)16-7-4-3-5-8-16)15-26-10-12-27(13-11-26)21(28)18-9-6-14-32-18/h3-5,7-8,18,20H,2,6,9-15H2,1H3,(H2,24,25,30)/t18-,20+/m1/s1