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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N[C@@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-10(13-4-6-14(18)7-5-13)20-16(22)9-8-15-11(2)19-12(3)21-17(15)23/h4-7,10H,8-9H2,1-3H3,(H,20,22)(H,19,21,23)/t10-/m0/s1