(4R)-3-[2-[(3S,4R)-4-phenylmethoxyhept-6-en-3-yl]oxyethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[2-[(3S,4R)-4-phenylmethoxyhept-6-en-3-yl]oxyethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[2-[(1S,2R)-2-benzyloxy-1-ethyl-pent-4-enoxy]acetyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[1-oxo-2-[(3S,4R)-4-phenylmethoxyhept-6-en-3-yl]oxyethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[2-[(3S,4R)-4-phenylmethoxyhept-6-en-3-yl]oxyacetyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[2-[(1S,2R)-2-benzoxy-1-ethyl-pent-4-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)OCC1=CC=CC=C1)OCC(=O)N2C(COC2=O)C(C)C

Isomeric SMILES

CC[C@@H]([C@@H](CC=C)OCC1=CC=CC=C1)OCC(=O)N2[C@@H](COC2=O)C(C)C

InChI

InChI=1S/C22H31NO5/c1-5-10-20(26-13-17-11-8-7-9-12-17)19(6-2)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+/m0/s1