[4-(acetamidomethyl)-4,5-dihydro-1,2-oxazol-3-yl] 3-phenyl-1,2,3,6-tetrahydropyridine-2-carboxylate

Systemtic Name: [4-(acetamidomethyl)-4,5-dihydro-1,2-oxazol-3-yl] 3-phenyl-1,2,3,6-tetrahydropyridine-2-carboxylate Openeye Name: [4-(acetamidomethyl)-4,5-dihydroisoxazol-3-yl] 3-phenyl-1,2,3,6-tetrahydropyridine-2-carboxylate CAS Name: 3-phenyl-1,2,3,6-tetrahydropyridine-2-carboxylic acid [4-(acetamidomethyl)-4,5-dihydroisoxazol-3-yl] ester IUPAC Name: [4-(acetamidomethyl)-4,5-dihydro-1,2-oxazol-3-yl] 3-phenyl-1,2,3,6-tetrahydropyridine-2-carboxylate Traditional Name: 3-phenyl-1,2,3,6-tetrahydropyridine-2-carboxylic acid [4-(acetamidomethyl)-2-isoxazolin-3-yl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CON=C1OC(=O)C2C(C=CCN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1CON=C1OC(=O)C2C(C=CCN2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4/c1-12(22)20-10-14-11-24-21-17(14)25-18(23)16-15(8-5-9-19-16)13-6-3-2-4-7-13/h2-8,14-16,19H,9-11H2,1H3,(H,20,22)