[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] (3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] (3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O5/c1-3-21(23(28)25-15-17-8-6-5-7-9-17)31-24(29)18-14-22(27)26(16-18)19-10-12-20(13-11-19)30-4-2/h5-13,18,21H,3-4,14-16H2,1-2H3,(H,25,28)/t18-,21-/m1/s1