[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O4/c28-22(17-26-24(29)21-13-12-18-8-4-5-11-20(18)16-21)31-23(19-9-2-1-3-10-19)25(30)27-14-6-7-15-27/h1-5,8-13,16,23H,6-7,14-15,17H2,(H,26,29)/t23-/m1/s1