(4S)-3-[2-[(4R,5S)-5-phenylmethoxyhept-1-en-4-yl]oxyethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-[(4R,5S)-5-phenylmethoxyhept-1-en-4-yl]oxyethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[2-[(1R)-1-[(1S)-1-benzyloxypropyl]but-3-enoxy]acetyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[1-oxo-2-[(4R,5S)-5-phenylmethoxyhept-1-en-4-yl]oxyethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[2-[(4R,5S)-5-phenylmethoxyhept-1-en-4-yl]oxyacetyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[2-[(1R)-1-[(1S)-1-benzoxypropyl]but-3-enoxy]acetyl]-4-isopropyl-oxazolidin-2-one Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)OCC(=O)N1C(COC1=O)C(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H]([C@@H](CC=C)OCC(=O)N1[C@H](COC1=O)C(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO5/c1-5-10-20(19(6-2)26-13-17-11-8-7-9-12-17)27-15-21(24)23-18(16(3)4)14-28-22(23)25/h5,7-9,11-12,16,18-20H,1,6,10,13-15H2,2-4H3/t18-,19+,20-/m1/s1