[3-[4-(cyclopentylmethoxy)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl ethanoate

Systemtic Name: [3-[4-(cyclopentylmethoxy)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl ethanoate Openeye Name: [3-[4-(cyclopentylmethoxy)phenyl]-2-oxo-oxazolidin-5-yl]methyl acetate CAS Name: acetic acid [3-[4-(cyclopentylmethoxy)phenyl]-2-oxo-5-oxazolidinyl]methyl ester IUPAC Name: [3-[4-(cyclopentylmethoxy)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl acetate Traditional Name: acetic acid [3-[4-(cyclopentylmethoxy)phenyl]-2-keto-oxazolidin-5-yl]methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3CCCC3

Isomeric SMILES

CC(=O)OCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3CCCC3

InChI

InChI=1S/C18H23NO5/c1-13(20)22-12-17-10-19(18(21)24-17)15-6-8-16(9-7-15)23-11-14-4-2-3-5-14/h6-9,14,17H,2-5,10-12H2,1H3