(4S)-3-[2-(methoxymethoxy)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-(methoxymethoxy)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[2-(methoxymethoxy)acetyl]oxazolidin-2-one CAS Name: (4S)-3-[2-(methoxymethoxy)-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[2-(methoxymethoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[2-(methoxymethoxy)acetyl]oxazolidin-2-one Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

COCOCC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H17NO5/c1-18-10-19-9-13(16)15-12(8-20-14(15)17)7-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-/m0/s1