(phenylmethyl) 4-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoate Openeye Name: benzyl 4-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-3-methyl-4-oxo-butanoate CAS Name: 4-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-3-methyl-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-3-methyl-4-oxobutanoate Traditional Name: 4-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-4-keto-3-methyl-butyric acid benzyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(C(=O)NC)C(C)(C)C

InChI

InChI=1S/C19H28N2O4/c1-13(11-15(22)25-12-14-9-7-6-8-10-14)17(23)21-16(18(24)20-5)19(2,3)4/h6-10,13,16H,11-12H2,1-5H3,(H,20,24)(H,21,23)