(4R,5S)-5-methyl-2-oxidanylidene-4-[(1R)-1-oxidanylprop-2-enyl]-3-(phenylmethyl)-1,3-oxazolidine-4-carbaldehyde

Systemtic Name: (4R,5S)-5-methyl-2-oxidanylidene-4-[(1R)-1-oxidanylprop-2-enyl]-3-(phenylmethyl)-1,3-oxazolidine-4-carbaldehyde Openeye Name: (4R,5S)-3-benzyl-4-[(1R)-1-hydroxyallyl]-5-methyl-2-oxo-oxazolidine-4-carbaldehyde CAS Name: (4R,5S)-4-[(1R)-1-hydroxyprop-2-enyl]-5-methyl-2-oxo-3-(phenylmethyl)-4-oxazolidinecarboxaldehyde IUPAC Name: (4R,5S)-3-benzyl-4-[(1R)-1-hydroxyprop-2-enyl]-5-methyl-2-oxo-1,3-oxazolidine-4-carbaldehyde Traditional Name: (4R,5S)-3-benzyl-4-[(1R)-1-hydroxyallyl]-2-keto-5-methyl-oxazolidine-4-carbaldehyde Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)CC2=CC=CC=C2)(C=O)C(C=C)O

Isomeric SMILES

C[C@H]1[C@@](N(C(=O)O1)CC2=CC=CC=C2)(C=O)[C@@H](C=C)O

InChI

InChI=1S/C15H17NO4/c1-3-13(18)15(10-17)11(2)20-14(19)16(15)9-12-7-5-4-6-8-12/h3-8,10-11,13,18H,1,9H2,2H3/t11-,13+,15-/m0/s1