5-[(1S)-2-azanyl-1-(2-chlorophenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(1S)-2-azanyl-1-(2-chlorophenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(1S)-2-amino-1-(2-chlorophenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(1S)-2-amino-1-(2-chlorophenyl)ethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(1S)-2-amino-1-(2-chlorophenyl)ethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(1S)-2-amino-1-(2-chlorophenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(CN)C2=CC=CC=C2Cl

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)[C@H](CN)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2/c1-17-8-11(13(19)18(2)14(17)20)10(7-16)9-5-3-4-6-12(9)15/h3-6,8,10H,7,16H2,1-2H3/t10-/m1/s1