(4R)-4-(2-methylpropyl)-3-[1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(2-methylpropyl)-3-[1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-isobutyl-3-[1-[2-(1-naphthyloxy)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-4-(2-methylpropyl)-3-[1-[2-(1-naphthalenyloxy)-1-oxoethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: (4R)-4-(2-methylpropyl)-3-[1-(2-naphthalen-1-yloxyacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-isobutyl-3-[1-[2-(1-naphthoxy)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C[C@@H]1COC(=O)N1C2CCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H30N2O4/c1-17(2)14-20-15-30-24(28)26(20)19-10-12-25(13-11-19)23(27)16-29-22-9-5-7-18-6-3-4-8-21(18)22/h3-9,17,19-20H,10-16H2,1-2H3/t20-/m1/s1