2-bromoethyl (4R)-6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 2-bromoethyl (4R)-6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 2-bromoethyl (4R)-6-methyl-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-bromoethyl ester IUPAC Name: 2-bromoethyl (4R)-6-methyl-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-(1-naphthyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-bromoethyl ester Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)OCCBr

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)OCCBr

InChI

InChI=1S/C18H17BrN2O3/c1-11-15(17(22)24-10-9-19)16(21-18(23)20-11)14-8-4-6-12-5-2-3-7-13(12)14/h2-8,16H,9-10H2,1H3,(H2,20,21,23)/t16-/m1/s1