(3R,7R)-3-ethyl-5-oxidanylidene-6,7-diphenyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidine-8-carbonitrile

Systemtic Name: (3R,7R)-3-ethyl-5-oxidanylidene-6,7-diphenyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidine-8-carbonitrile Openeye Name: (3R,7R)-3-ethyl-5-oxo-6,7-diphenyl-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidine-8-carbonitrile CAS Name: (3R,7R)-3-ethyl-5-oxo-6,7-diphenyl-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidine-8-carbonitrile IUPAC Name: (3R,7R)-3-ethyl-5-oxo-6,7-diphenyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidine-8-carbonitrile Traditional Name: (3R,7R)-3-ethyl-5-keto-6,7-diphenyl-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidine-8-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C(N(C(=O)N12)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC[C@@H]1COC2=C([C@H](N(C(=O)N12)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H19N3O2/c1-2-16-14-26-20-18(13-22)19(15-9-5-3-6-10-15)23(21(25)24(16)20)17-11-7-4-8-12-17/h3-12,16,19H,2,14H2,1H3/t16-,19-/m1/s1