(phenylmethyl) (2R)-4-[3-(dimethylamino)propyl-methyl-amino]-4-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: (phenylmethyl) (2R)-4-[3-(dimethylamino)propyl-methyl-amino]-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: benzyl (2R)-2-benzyl-4-[3-(dimethylamino)propyl-methyl-amino]-4-oxo-butanoate CAS Name: (2R)-4-[3-(dimethylamino)propyl-methylamino]-4-oxo-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-benzyl-4-[3-(dimethylamino)propyl-methylamino]-4-oxobutanoate Traditional Name: (2R)-2-benzyl-4-[3-(dimethylamino)propyl-methyl-amino]-4-keto-butyric acid benzyl ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-25(2)15-10-16-26(3)23(27)18-22(17-20-11-6-4-7-12-20)24(28)29-19-21-13-8-5-9-14-21/h4-9,11-14,22H,10,15-19H2,1-3H3/t22-/m1/s1