methyl (6S)-3-(cyclopropylmethyl)-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6S)-3-(cyclopropylmethyl)-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6S)-3-(cyclopropylmethyl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-3-(cyclopropylmethyl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6S)-3-(cyclopropylmethyl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-3-(cyclopropylmethyl)-2-keto-4-methyl-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2CC2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CC2CC2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C17H20N2O3/c1-11-14(16(20)22-2)15(13-6-4-3-5-7-13)18-17(21)19(11)10-12-8-9-12/h3-7,12,15H,8-10H2,1-2H3,(H,18,21)/t15-/m0/s1