6-azanyl-5-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3R,5R)-3,5-dimethylpiperidino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CC(CC(C2)C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2C[C@@H](C[C@H](C2)C)C)N

InChI

InChI=1S/C16H26N4O3/c1-4-5-20-14(17)13(15(22)18-16(20)23)12(21)9-19-7-10(2)6-11(3)8-19/h10-11H,4-9,17H2,1-3H3,(H,18,22,23)/t10-,11-/m1/s1