[2-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-methyl-2-[(phenylmethyl)amino]propanoate

Systemtic Name: [2-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-methyl-2-[(phenylmethyl)amino]propanoate Openeye Name: [2-(benzylamino)-1,1-dimethyl-2-oxo-ethyl] 2-(benzylamino)-2-methyl-propanoate CAS Name: 2-methyl-2-[(phenylmethyl)amino]propanoic acid [2-methyl-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-2-methyl-1-oxopropan-2-yl] 2-(benzylamino)-2-methylpropanoate Traditional Name: 2-(benzylamino)-2-methyl-propionic acid [2-(benzylamino)-2-keto-1,1-dimethyl-ethyl] ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=CC=C1)OC(=O)C(C)(C)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=CC=C1)OC(=O)C(C)(C)NCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-21(2,24-16-18-13-9-6-10-14-18)20(26)27-22(3,4)19(25)23-15-17-11-7-5-8-12-17/h5-14,24H,15-16H2,1-4H3,(H,23,25)