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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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