(4R)-4-ethyl-3-[5-[4-(4-methylphenoxy)piperidin-1-yl]carbonylpyridin-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-ethyl-3-[5-[4-(4-methylphenoxy)piperidin-1-yl]carbonylpyridin-2-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-ethyl-3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridyl]oxazolidin-2-one CAS Name: (4R)-4-ethyl-3-[5-[[4-(4-methylphenoxy)-1-piperidinyl]-oxomethyl]-2-pyridinyl]-2-oxazolidinone IUPAC Name: (4R)-4-ethyl-3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]pyridin-2-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-ethyl-3-[5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-2-pyridyl]oxazolidin-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2=NC=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)C

Isomeric SMILES

CC[C@@H]1COC(=O)N1C2=NC=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3O4/c1-3-18-15-29-23(28)26(18)21-9-6-17(14-24-21)22(27)25-12-10-20(11-13-25)30-19-7-4-16(2)5-8-19/h4-9,14,18,20H,3,10-13,15H2,1-2H3/t18-/m1/s1