(phenylmethyl) (2S)-4-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (2S)-4-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-4-tert-butoxy-butanoate CAS Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-tert-butoxy-butyric acid benzyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OCC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO5/c1-23(2,3)29-15-14-20(21(25)27-16-18-10-6-4-7-11-18)24-22(26)28-17-19-12-8-5-9-13-19/h4-13,20H,14-17H2,1-3H3,(H,24,26)/t20-/m0/s1