(5-phenyl-1,3-oxazol-2-yl)methyl (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl (3S)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (3S)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2O4/c1-15-7-6-10-19(16(15)2)25-13-18(11-22(25)26)23(27)28-14-21-24-12-20(29-21)17-8-4-3-5-9-17/h3-10,12,18H,11,13-14H2,1-2H3/t18-/m0/s1