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

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxyamino)butanoate Openeye Name: benzyl (2S)-4-(benzyloxyamino)-2-(tert-butoxycarbonylamino)butanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(phenylmethoxyamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxyamino)butanoate Traditional Name: (2S)-4-(benzoxyamino)-2-(tert-butoxycarbonylamino)butyric acid benzyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCNOCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCNOCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O5/c1-23(2,3)30-22(27)25-20(21(26)28-16-18-10-6-4-7-11-18)14-15-24-29-17-19-12-8-5-9-13-19/h4-13,20,24H,14-17H2,1-3H3,(H,25,27)/t20-/m0/s1