5-azanyl-8-ethanoyl-7-phenyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-8-ethanoyl-7-phenyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile Openeye Name: 8-acetyl-5-amino-7-phenyl-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carbonitrile CAS Name: 8-acetyl-5-amino-7-phenyl-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carbonitrile IUPAC Name: 8-acetyl-5-amino-7-phenyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile Traditional Name: 8-acetyl-5-amino-7-phenyl-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carbonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CCO2)C(=C(C1C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC(=O)C1=C2N(CCO2)C(=C(C1C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C16H15N3O2/c1-10(20)13-14(11-5-3-2-4-6-11)12(9-17)15(18)19-7-8-21-16(13)19/h2-6,14H,7-8,18H2,1H3