methyl (4R)-4-(3-methoxy-2-prop-2-ynoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-4-(3-methoxy-2-prop-2-ynoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(3-methoxy-2-prop-2-ynoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-methoxy-2-prop-2-ynoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(3-methoxy-2-prop-2-ynoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(3-methoxy-2-propargyloxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C(=CC=C2)OC)OCC#C)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C(=CC=C2)OC)OCC#C)C(=O)OC

InChI

InChI=1S/C17H18N2O5/c1-5-9-24-15-11(7-6-8-12(15)22-3)14-13(16(20)23-4)10(2)18-17(21)19-14/h1,6-8,14H,9H2,2-4H3,(H2,18,19,21)/t14-/m1/s1