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

Systemtic Name: 5-[(1S)-2-azanyl-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(1S)-2-amino-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(1S)-2-amino-1-(4-ethoxyphenyl)ethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(1S)-2-amino-1-(4-ethoxyphenyl)ethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(1S)-2-amino-1-p-phenetyl-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CN)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C16H21N3O3/c1-4-22-12-7-5-11(6-8-12)13(9-17)14-10-18(2)16(21)19(3)15(14)20/h5-8,10,13H,4,9,17H2,1-3H3/t13-/m0/s1