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

Systemtic Name: ethyl 5-azanyl-8-ethanoyl-7-phenyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carboxylate Openeye Name: ethyl 8-acetyl-5-amino-7-phenyl-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carboxylate CAS Name: 8-acetyl-5-amino-7-phenyl-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-acetyl-5-amino-7-phenyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carboxylate Traditional Name: 8-acetyl-5-amino-7-phenyl-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carboxylic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2CCOC2=C(C1C3=CC=CC=C3)C(=O)C)N

Isomeric SMILES

CCOC(=O)C1=C(N2CCOC2=C(C1C3=CC=CC=C3)C(=O)C)N

InChI

InChI=1S/C18H20N2O4/c1-3-23-18(22)15-14(12-7-5-4-6-8-12)13(11(2)21)17-20(16(15)19)9-10-24-17/h4-8,14H,3,9-10,19H2,1-2H3