(phenylmethyl) (2S)-4-[(2-methylpropan-2-yl)oxyamino]-4-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: (phenylmethyl) (2S)-4-[(2-methylpropan-2-yl)oxyamino]-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: benzyl (2S)-2-benzyl-4-(tert-butoxyamino)-4-oxo-butanoate CAS Name: (2S)-4-[(2-methylpropan-2-yl)oxyamino]-4-oxo-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-benzyl-4-[(2-methylpropan-2-yl)oxyamino]-4-oxobutanoate Traditional Name: (2S)-2-benzyl-4-(tert-butoxyamino)-4-keto-butyric acid benzyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-22(2,3)27-23-20(24)15-19(14-17-10-6-4-7-11-17)21(25)26-16-18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3,(H,23,24)/t19-/m0/s1