(4S,5S)-2-oxidanylidene-4-(phenylmethoxymethyl)-3-(phenylmethyl)-1,3-oxazolidine-5-carbaldehyde

Systemtic Name: (4S,5S)-2-oxidanylidene-4-(phenylmethoxymethyl)-3-(phenylmethyl)-1,3-oxazolidine-5-carbaldehyde Openeye Name: (4S,5S)-3-benzyl-4-(benzyloxymethyl)-2-oxo-oxazolidine-5-carbaldehyde CAS Name: (4S,5S)-2-oxo-4-(phenylmethoxymethyl)-3-(phenylmethyl)-5-oxazolidinecarboxaldehyde IUPAC Name: (4S,5S)-3-benzyl-2-oxo-4-(phenylmethoxymethyl)-1,3-oxazolidine-5-carbaldehyde Traditional Name: (4S,5S)-4-(benzoxymethyl)-3-benzyl-2-keto-oxazolidine-5-carbaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(OC2=O)C=O)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@H](OC2=O)C=O)COCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c21-12-18-17(14-23-13-16-9-5-2-6-10-16)20(19(22)24-18)11-15-7-3-1-4-8-15/h1-10,12,17-18H,11,13-14H2/t17-,18+/m0/s1