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

Systemtic Name: [6-ethanoyl-5-(2-phenyl-1,3-oxazolidin-2-yl)-1,2,3,6-tetrahydropyridin-4-yl] ethanoate Openeye Name: [6-acetyl-5-(2-phenyloxazolidin-2-yl)-1,2,3,6-tetrahydropyridin-4-yl] acetate CAS Name: acetic acid [6-acetyl-5-(2-phenyl-2-oxazolidinyl)-1,2,3,6-tetrahydropyridin-4-yl] ester IUPAC Name: [6-acetyl-5-(2-phenyl-1,3-oxazolidin-2-yl)-1,2,3,6-tetrahydropyridin-4-yl] acetate Traditional Name: acetic acid [6-acetyl-5-(2-phenyloxazolidin-2-yl)-1,2,3,6-tetrahydropyridin-4-yl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=C(CCN1)OC(=O)C)C2(NCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=C(CCN1)OC(=O)C)C2(NCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4/c1-12(21)17-16(15(8-9-19-17)24-13(2)22)18(20-10-11-23-18)14-6-4-3-5-7-14/h3-7,17,19-20H,8-11H2,1-2H3