(3S)-4-oxidanylidene-4-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3-phenylmethoxy-butanal

Systemtic Name: (3S)-4-oxidanylidene-4-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3-phenylmethoxy-butanal Openeye Name: (3S)-3-benzyloxy-4-oxo-4-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]butanal CAS Name: (3S)-4-oxo-4-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-3-phenylmethoxybutanal IUPAC Name: (3S)-4-oxo-4-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-3-phenylmethoxybutanal Traditional Name: (3S)-3-benzoxy-4-keto-4-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]butyraldehyde Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(CC=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)[C@H](CC=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c22-12-11-18(25-13-15-7-3-1-4-8-15)19(23)21-17(14-26-20(21)24)16-9-5-2-6-10-16/h1-10,12,17-18H,11,13-14H2/t17-,18-/m0/s1