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

Systemtic Name: (phenylmethyl) (2R)-4-[2-dimethylaminoethyl(methyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: benzyl (2R)-2-benzyl-4-[2-dimethylaminoethyl(methyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-[2-dimethylaminoethyl(methyl)amino]-4-oxo-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-benzyl-4-[2-dimethylaminoethyl(methyl)amino]-4-oxobutanoate Traditional Name: (2R)-2-benzyl-4-[2-dimethylaminoethyl(methyl)amino]-4-keto-butyric acid benzyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)CC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)CCN(C)C(=O)C[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-24(2)14-15-25(3)22(26)17-21(16-19-10-6-4-7-11-19)23(27)28-18-20-12-8-5-9-13-20/h4-13,21H,14-18H2,1-3H3/t21-/m1/s1