(phenylmethyl) 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (phenylmethyl) 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: benzyl 2-[(2-tert-butoxy-1-methyl-2-oxo-ethyl)amino]-4-oxo-4-phenyl-butanoate CAS Name: 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-oxo-4-phenylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-oxo-4-phenylbutanoate Traditional Name: 2-[(2-tert-butoxy-2-keto-1-methyl-ethyl)amino]-4-keto-4-phenyl-butyric acid benzyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)(C)C)NC(CC(=O)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)OC(C)(C)C)NC(CC(=O)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29NO5/c1-17(22(27)30-24(2,3)4)25-20(15-21(26)19-13-9-6-10-14-19)23(28)29-16-18-11-7-5-8-12-18/h5-14,17,20,25H,15-16H2,1-4H3