[3-[(4R)-4-methyl-3-(phenylcarbonyl)-1,3-oxazolidin-2-yl]cyclopentyl] ethanoate

Systemtic Name: [3-[(4R)-4-methyl-3-(phenylcarbonyl)-1,3-oxazolidin-2-yl]cyclopentyl] ethanoate Openeye Name: [3-[(4R)-3-benzoyl-4-methyl-oxazolidin-2-yl]cyclopentyl] acetate CAS Name: acetic acid [3-[(4R)-3-benzoyl-4-methyl-2-oxazolidinyl]cyclopentyl] ester IUPAC Name: [3-[(4R)-3-benzoyl-4-methyl-1,3-oxazolidin-2-yl]cyclopentyl] acetate Traditional Name: acetic acid [3-[(4R)-3-benzoyl-4-methyl-oxazolidin-2-yl]cyclopentyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-12-11-22-18(15-8-9-16(10-15)23-13(2)20)19(12)17(21)14-6-4-3-5-7-14/h3-7,12,15-16,18H,8-11H2,1-2H3/t12-,15?,16?,18?/m1/s1