(4R)-3-[(2S)-4-methyl-2-prop-2-enoxy-pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S)-4-methyl-2-prop-2-enoxy-pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2S)-2-allyloxy-4-methyl-pent-4-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[(2S)-4-methyl-1-oxo-2-prop-2-enoxypent-4-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S)-4-methyl-2-prop-2-enoxypent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S)-2-allyloxy-4-methyl-pent-4-enoyl]-4-isopropyl-oxazolidin-2-one Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CC(=C)C)OCC=C

Isomeric SMILES

CC(C)[C@@H]1COC(=O)N1C(=O)[C@H](CC(=C)C)OCC=C

InChI

InChI=1S/C15H23NO4/c1-6-7-19-13(8-10(2)3)14(17)16-12(11(4)5)9-20-15(16)18/h6,11-13H,1-2,7-9H2,3-5H3/t12-,13-/m0/s1