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

Systemtic Name: [(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [(1R)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H26N2O4/c1-3-27(4-2)25(30)23(19-11-6-5-7-12-19)31-22(28)17-26-24(29)21-15-14-18-10-8-9-13-20(18)16-21/h5-16,23H,3-4,17H2,1-2H3,(H,26,29)/t23-/m1/s1