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

Systemtic Name: (3R)-4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[(4R)-4-benzhydryl-2-oxo-oxazolidin-3-yl]-3-methyl-4-oxo-butanoic acid CAS Name: (3R)-4-[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-3-methyl-4-oxobutanoic acid IUPAC Name: (3R)-4-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidin-3-yl]-3-methyl-4-oxobutanoic acid Traditional Name: (3R)-4-[(4R)-4-benzhydryl-2-keto-oxazolidin-3-yl]-4-keto-3-methyl-butyric acid Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-14(12-18(23)24)20(25)22-17(13-27-21(22)26)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17,19H,12-13H2,1H3,(H,23,24)/t14-,17+/m1/s1