N-[(1S)-1-(4-bromophenyl)propyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C18H22BrN3O2/c1-4-16(13-5-7-14(19)8-6-13)22-17(23)10-9-15-11(2)20-12(3)21-18(15)24/h5-8,16H,4,9-10H2,1-3H3,(H,22,23)(H,20,21,24)/t16-/m0/s1