(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidine-3-carbaldehyde

Systemtic Name: (4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidine-3-carbaldehyde Openeye Name: (4S,5R)-2-oxo-4,5-diphenyl-oxazolidine-3-carbaldehyde CAS Name: (4S,5R)-2-oxo-4,5-diphenyl-3-oxazolidinecarboxaldehyde IUPAC Name: (4S,5R)-2-oxo-4,5-diphenyl-1,3-oxazolidine-3-carbaldehyde Traditional Name: (4S,5R)-2-keto-4,5-diphenyl-oxazolidine-3-carbaldehyde Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)N2C=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)N2C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-11-17-14(12-7-3-1-4-8-12)15(20-16(17)19)13-9-5-2-6-10-13/h1-11,14-15H/t14-,15+/m0/s1