2-[(4S,5R)-2,2-dimethyl-3-phenylmethoxycarbonyl-4-(phenylmethyl)-1,3-oxazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(4S,5R)-2,2-dimethyl-3-phenylmethoxycarbonyl-4-(phenylmethyl)-1,3-oxazolidin-5-yl]ethanoic acid Openeye Name: 2-[(4S,5R)-4-benzyl-3-benzyloxycarbonyl-2,2-dimethyl-oxazolidin-5-yl]acetic acid CAS Name: 2-[(4S,5R)-2,2-dimethyl-3-phenylmethoxycarbonyl-4-(phenylmethyl)-5-oxazolidinyl]acetic acid IUPAC Name: 2-[(4S,5R)-4-benzyl-2,2-dimethyl-3-phenylmethoxycarbonyl-1,3-oxazolidin-5-yl]acetic acid Traditional Name: 2-[(4S,5R)-4-benzyl-3-carbobenzoxy-2,2-dimethyl-oxazolidin-5-yl]acetic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)CC(=O)O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N([C@H]([C@H](O1)CC(=O)O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25NO5/c1-22(2)23(21(26)27-15-17-11-7-4-8-12-17)18(19(28-22)14-20(24)25)13-16-9-5-3-6-10-16/h3-12,18-19H,13-15H2,1-2H3,(H,24,25)/t18-,19+/m0/s1