(E)-1-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-phenylmethoxy-but-3-ene-1,2-dione

Systemtic Name: (E)-1-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-phenylmethoxy-but-3-ene-1,2-dione Openeye Name: (E)-4-benzyloxy-1-[(4S)-4-tert-butyl-2-oxo-oxazolidin-3-yl]but-3-ene-1,2-dione CAS Name: (E)-1-[(4S)-4-tert-butyl-2-oxo-3-oxazolidinyl]-4-phenylmethoxy-3-butene-1,2-dione IUPAC Name: (E)-1-[(4S)-4-tert-butyl-2-oxo-1,3-oxazolidin-3-yl]-4-phenylmethoxybut-3-ene-1,2-dione Traditional Name: (E)-4-benzoxy-1-[(4S)-4-tert-butyl-2-keto-oxazolidin-3-yl]but-3-ene-1,2-dione Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=O)N1C(=O)C(=O)C=COCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@H]1COC(=O)N1C(=O)C(=O)/C=C/OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO5/c1-18(2,3)15-12-24-17(22)19(15)16(21)14(20)9-10-23-11-13-7-5-4-6-8-13/h4-10,15H,11-12H2,1-3H3/b10-9+/t15-/m1/s1