(4S)-3-[(E)-7-(methoxymethoxy)-6-methyl-hept-5-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-7-(methoxymethoxy)-6-methyl-hept-5-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(E)-7-(methoxymethoxy)-6-methyl-hept-5-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-7-(methoxymethoxy)-6-methyl-1-oxohept-5-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-7-(methoxymethoxy)-6-methylhept-5-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(E)-7-(methoxymethoxy)-6-methyl-hept-5-enoyl]oxazolidin-2-one Formula: C16H27NO5 MolecularWeight: 313.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CCCC=C(C)COCOC

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)CCC/C=C(\C)/COCOC

InChI

InChI=1S/C16H27NO5/c1-12(2)14-10-22-16(19)17(14)15(18)8-6-5-7-13(3)9-21-11-20-4/h7,12,14H,5-6,8-11H2,1-4H3/b13-7+/t14-/m1/s1