(4S)-3-[2-[(2R)-1-phenylmethoxybut-3-en-2-yl]oxyethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-[(2R)-1-phenylmethoxybut-3-en-2-yl]oxyethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[2-[(1R)-1-(benzyloxymethyl)allyloxy]acetyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[1-oxo-2-[(2R)-1-phenylmethoxybut-3-en-2-yl]oxyethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[2-[(2R)-1-phenylmethoxybut-3-en-2-yl]oxyacetyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[2-[(1R)-1-(benzoxymethyl)allyloxy]acetyl]-4-isopropyl-oxazolidin-2-one Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)COC(COCC2=CC=CC=C2)C=C

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)CO[C@@H](COCC2=CC=CC=C2)C=C

InChI

InChI=1S/C19H25NO5/c1-4-16(11-23-10-15-8-6-5-7-9-15)24-13-18(21)20-17(14(2)3)12-25-19(20)22/h4-9,14,16-17H,1,10-13H2,2-3H3/t16-,17-/m1/s1