ethyl 4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(4R)-4-benzhydryl-2-oxo-oxazolidin-3-yl]-4-oxo-butanoate CAS Name: 4-[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidin-3-yl]-4-oxobutanoate Traditional Name: 4-[(4R)-4-benzhydryl-2-keto-oxazolidin-3-yl]-4-keto-butyric acid ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-2-27-20(25)14-13-19(24)23-18(15-28-22(23)26)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18,21H,2,13-15H2,1H3/t18-/m0/s1