[(2R)-1-oxidanylidene-1-[[(1R)-1-phenylbutyl]amino]propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(1R)-1-phenylbutyl]amino]propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid [(2R)-1-oxo-1-[[(1R)-1-phenylbutyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(1R)-1-phenylbutyl]amino]propan-2-yl] 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid [(1R)-2-keto-1-methyl-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)[C@@H](C)OC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C24H28N2O4/c1-3-10-20(18-11-5-4-6-12-18)25-23(28)17(2)30-24(29)19-13-7-8-14-21(19)26-16-9-15-22(26)27/h4-8,11-14,17,20H,3,9-10,15-16H2,1-2H3,(H,25,28)/t17-,20-/m1/s1