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

Systemtic Name: ethyl 2-oxidanylidene-6-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-2-25-18(23)14-11-21-19(24)22-15(14)12-20-17(16-9-6-10-26-16)13-7-4-3-5-8-13/h3-10,17,20H,2,11-12H2,1H3,(H2,21,22,24)/t17-/m1/s1