(phenylmethyl) (2R)-4-[methyl(2-pyrazol-1-ylethyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: (phenylmethyl) (2R)-4-[methyl(2-pyrazol-1-ylethyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: benzyl (2R)-2-benzyl-4-[methyl(2-pyrazol-1-ylethyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-[methyl-[2-(1-pyrazolyl)ethyl]amino]-4-oxo-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-benzyl-4-[methyl(2-pyrazol-1-ylethyl)amino]-4-oxobutanoate Traditional Name: (2R)-2-benzyl-4-keto-4-[methyl(2-pyrazol-1-ylethyl)amino]butyric acid benzyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC=N1)C(=O)CC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCN1C=CC=N1)C(=O)C[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-26(15-16-27-14-8-13-25-27)23(28)18-22(17-20-9-4-2-5-10-20)24(29)30-19-21-11-6-3-7-12-21/h2-14,22H,15-19H2,1H3/t22-/m1/s1