(5S)-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-5-carbaldehyde

Systemtic Name: (5S)-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-5-carbaldehyde Openeye Name: (5S)-3-benzyl-2-oxo-oxazolidine-5-carbaldehyde CAS Name: (5S)-2-oxo-3-(phenylmethyl)-5-oxazolidinecarboxaldehyde IUPAC Name: (5S)-3-benzyl-2-oxo-1,3-oxazolidine-5-carbaldehyde Traditional Name: (5S)-3-benzyl-2-keto-oxazolidine-5-carbaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1CC2=CC=CC=C2)C=O

Isomeric SMILES

C1[C@H](OC(=O)N1CC2=CC=CC=C2)C=O

InChI

InChI=1S/C11H11NO3/c13-8-10-7-12(11(14)15-10)6-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2/t10-/m0/s1