1-[(4S)-4-tert-butyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-2-prop-2-enyl-butane-1,3-dione

Systemtic Name: 1-[(4S)-4-tert-butyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-2-prop-2-enyl-butane-1,3-dione Openeye Name: 2-allyl-1-[(4S)-4-tert-butyl-2,2-dimethyl-oxazolidin-3-yl]butane-1,3-dione CAS Name: 1-[(4S)-4-tert-butyl-2,2-dimethyl-3-oxazolidinyl]-2-prop-2-enylbutane-1,3-dione IUPAC Name: 1-[(4S)-4-tert-butyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-2-prop-2-enylbutane-1,3-dione Traditional Name: 2-allyl-1-[(4S)-4-tert-butyl-2,2-dimethyl-oxazolidin-3-yl]butane-1,3-dione Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=C)C(=O)N1C(COC1(C)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-8-9-12(11(2)18)14(19)17-13(15(3,4)5)10-20-16(17,6)7/h8,12-13H,1,9-10H2,2-7H3/t12?,13-/m1/s1