[6-ethanoyl-5-[(2-phenyl-1,3-oxazolidin-5-yl)methyl]-1,2,3,6-tetrahydropyridin-4-yl] ethanoate

Systemtic Name: [6-ethanoyl-5-[(2-phenyl-1,3-oxazolidin-5-yl)methyl]-1,2,3,6-tetrahydropyridin-4-yl] ethanoate Openeye Name: [6-acetyl-5-[(2-phenyloxazolidin-5-yl)methyl]-1,2,3,6-tetrahydropyridin-4-yl] acetate CAS Name: acetic acid [6-acetyl-5-[(2-phenyl-5-oxazolidinyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl] ester IUPAC Name: [6-acetyl-5-[(2-phenyl-1,3-oxazolidin-5-yl)methyl]-1,2,3,6-tetrahydropyridin-4-yl] acetate Traditional Name: acetic acid [6-acetyl-5-[(2-phenyloxazolidin-5-yl)methyl]-1,2,3,6-tetrahydropyridin-4-yl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=C(CCN1)OC(=O)C)CC2CNC(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=C(CCN1)OC(=O)C)CC2CNC(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4/c1-12(22)18-16(17(8-9-20-18)24-13(2)23)10-15-11-21-19(25-15)14-6-4-3-5-7-14/h3-7,15,18-21H,8-11H2,1-2H3