(phenylmethyl) (2R)-4-[methyl(2-pyridin-4-ylethyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: (phenylmethyl) (2R)-4-[methyl(2-pyridin-4-ylethyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: benzyl (2R)-2-benzyl-4-[methyl-[2-(4-pyridyl)ethyl]amino]-4-oxo-butanoate CAS Name: (2R)-4-[methyl(2-pyridin-4-ylethyl)amino]-4-oxo-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-benzyl-4-[methyl(2-pyridin-4-ylethyl)amino]-4-oxobutanoate Traditional Name: (2R)-2-benzyl-4-keto-4-[methyl-[2-(4-pyridyl)ethyl]amino]butyric acid benzyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(=O)CC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=NC=C1)C(=O)C[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-28(17-14-21-12-15-27-16-13-21)25(29)19-24(18-22-8-4-2-5-9-22)26(30)31-20-23-10-6-3-7-11-23/h2-13,15-16,24H,14,17-20H2,1H3/t24-/m1/s1