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

Systemtic Name: ethyl (2R)-4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-methyl-4-oxidanylidene-butanoate Openeye Name: ethyl (2R)-4-[(4R)-4-benzhydryl-2-oxo-oxazolidin-3-yl]-2-methyl-4-oxo-butanoate CAS Name: (2R)-4-[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-2-methyl-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R)-4-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidin-3-yl]-2-methyl-4-oxobutanoate Traditional Name: (2R)-4-[(4R)-4-benzhydryl-2-keto-oxazolidin-3-yl]-4-keto-2-methyl-butyric acid ethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-3-28-22(26)16(2)14-20(25)24-19(15-29-23(24)27)21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19,21H,3,14-15H2,1-2H3/t16-,19+/m1/s1