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

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(phenylmethoxyamino)butanoate Openeye Name: benzyl (2S)-4-(benzyloxyamino)-2-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-(phenylmethoxyamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(phenylmethoxyamino)butanoate Traditional Name: (2S)-4-(benzoxyamino)-2-(tert-butoxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)NOCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)NOCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O6/c1-23(2,3)31-22(28)24-19(21(27)29-15-17-10-6-4-7-11-17)14-20(26)25-30-16-18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3,(H,24,28)(H,25,26)/t19-/m0/s1