2-methoxyethyl (6R)-3-cyclopropyl-4-methyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6R)-3-cyclopropyl-4-methyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-6-(3-allyloxyphenyl)-3-cyclopropyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-cyclopropyl-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-3-cyclopropyl-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3-allyloxyphenyl)-3-cyclopropyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC(=CC=C3)OCC=C)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC(=CC=C3)OCC=C)C(=O)OCCOC

InChI

InChI=1S/C21H26N2O5/c1-4-10-27-17-7-5-6-15(13-17)19-18(20(24)28-12-11-26-3)14(2)23(16-8-9-16)21(25)22-19/h4-7,13,16,19H,1,8-12H2,2-3H3,(H,22,25)/t19-/m1/s1