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

Systemtic Name: (4R)-3-[1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[1-[2-(1-naphthyloxy)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-3-[1-[2-(1-naphthalenyloxy)-1-oxoethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[1-(2-naphthalen-1-yloxyacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-[2-(1-naphthoxy)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2[C@@H](COC2=O)CC3=CC=CC=C3)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O4/c30-26(19-32-25-12-6-10-21-9-4-5-11-24(21)25)28-15-13-22(14-16-28)29-23(18-33-27(29)31)17-20-7-2-1-3-8-20/h1-12,22-23H,13-19H2/t23-/m1/s1