[(4R)-4-methyl-2-(3-oxidanylcyclopentyl)-1,3-oxazolidin-3-yl]-phenyl-methanone

Systemtic Name: [(4R)-4-methyl-2-(3-oxidanylcyclopentyl)-1,3-oxazolidin-3-yl]-phenyl-methanone Openeye Name: [(4R)-2-(3-hydroxycyclopentyl)-4-methyl-oxazolidin-3-yl]-phenyl-methanone CAS Name: [(4R)-2-(3-hydroxycyclopentyl)-4-methyl-3-oxazolidinyl]-phenylmethanone IUPAC Name: [(4R)-2-(3-hydroxycyclopentyl)-4-methyl-1,3-oxazolidin-3-yl]-phenylmethanone Traditional Name: [(4R)-2-(3-hydroxycyclopentyl)-4-methyl-oxazolidin-3-yl]-phenyl-methanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(N1C(=O)C2=CC=CC=C2)C3CCC(C3)O

Isomeric SMILES

C[C@@H]1COC(N1C(=O)C2=CC=CC=C2)C3CCC(C3)O

InChI

InChI=1S/C16H21NO3/c1-11-10-20-16(13-7-8-14(18)9-13)17(11)15(19)12-5-3-2-4-6-12/h2-6,11,13-14,16,18H,7-10H2,1H3/t11-,13?,14?,16?/m1/s1