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

Systemtic Name: 6-azanyl-5-[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H29N4O3+ MolecularWeight: 337.43716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CC(CC(C2)C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2C[C@@H](C[C@H](C2)C)C)N

InChI

InChI=1S/C17H28N4O3/c1-5-6-21-15(18)14(16(23)19(4)17(21)24)13(22)10-20-8-11(2)7-12(3)9-20/h11-12H,5-10,18H2,1-4H3/p+1/t11-,12-/m1/s1