[(2R)-4-oxidanylidene-4-phenylmethoxy-butan-2-yl] (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [(2R)-4-oxidanylidene-4-phenylmethoxy-butan-2-yl] (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [(1R)-3-benzyloxy-1-methyl-3-oxo-propyl] (3S)-3-(tert-butoxycarbonylamino)butanoate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [(2R)-4-oxo-4-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2R)-4-oxo-4-phenylmethoxybutan-2-yl] (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)butyric acid [(1R)-3-benzoxy-3-keto-1-methyl-propyl] ester Formula: C20H29NO6 MolecularWeight: 379.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)CC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](CC(=O)O[C@H](C)CC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H29NO6/c1-14(21-19(24)27-20(3,4)5)11-18(23)26-15(2)12-17(22)25-13-16-9-7-6-8-10-16/h6-10,14-15H,11-13H2,1-5H3,(H,21,24)/t14-,15+/m0/s1