(phenylmethyl) (4S,5E)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S,5E)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S,5E)-4-benzyl-5-(2-ethoxy-2-oxo-ethylidene)oxazolidine-3-carboxylate CAS Name: (4S,5E)-5-(2-ethoxy-2-oxoethylidene)-4-(phenylmethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5E)-4-benzyl-5-(2-ethoxy-2-oxoethylidene)-1,3-oxazolidine-3-carboxylate Traditional Name: (4S,5E)-4-benzyl-5-(2-ethoxy-2-keto-ethylidene)oxazolidine-3-carboxylic acid benzyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(N(CO1)C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\[C@@H](N(CO1)C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-2-26-21(24)14-20-19(13-17-9-5-3-6-10-17)23(16-28-20)22(25)27-15-18-11-7-4-8-12-18/h3-12,14,19H,2,13,15-16H2,1H3/b20-14+/t19-/m0/s1