1-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-methylidene-3-oxidanyl-butan-1-one

Systemtic Name: 1-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-methylidene-3-oxidanyl-butan-1-one Openeye Name: 3-hydroxy-1-[(4S)-4-isopropyl-2,2-dimethyl-oxazolidin-3-yl]-2-methylene-butan-1-one CAS Name: 1-[(4S)-2,2-dimethyl-4-propan-2-yl-3-oxazolidinyl]-3-hydroxy-2-methylene-1-butanone IUPAC Name: 1-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-3-hydroxy-2-methylidenebutan-1-one Traditional Name: 2-(1-hydroxyethyl)-1-[(4S)-4-isopropyl-2,2-dimethyl-oxazolidin-3-yl]prop-2-en-1-one Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO3/c1-8(2)11-7-17-13(5,6)14(11)12(16)9(3)10(4)15/h8,10-11,15H,3,7H2,1-2,4-6H3/t10?,11-/m1/s1