[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxylic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H21N3O5/c1-13-15(16-18(25)22-12-23-19(16)28-13)21(27)29-17(14-8-4-2-5-9-14)20(26)24-10-6-3-7-11-24/h2,4-5,8-9,12,17H,3,6-7,10-11H2,1H3,(H,22,23,25)/t17-/m1/s1