(4R,5S)-4-methyl-3-[1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[1-[2-(1-naphthyloxy)acetyl]-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[1-[2-(1-naphthalenyloxy)-1-oxoethyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[1-(2-naphthalen-1-yloxyacetyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[1-[2-(1-naphthoxy)acetyl]-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C2CCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O4/c1-19-26(21-9-3-2-4-10-21)33-27(31)29(19)22-14-16-28(17-15-22)25(30)18-32-24-13-7-11-20-8-5-6-12-23(20)24/h2-13,19,22,26H,14-18H2,1H3/t19-,26-/m1/s1