prop-2-enyl (2S,3R)-3-[(2S)-2-azanyl-2-phenyl-ethanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: prop-2-enyl (2S,3R)-3-[(2S)-2-azanyl-2-phenyl-ethanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: allyl (2S,3R)-3-[(2S)-2-amino-2-phenyl-acetyl]oxy-2-(tert-butoxycarbonylamino)butanoate CAS Name: (2S,3R)-3-[(2S)-2-amino-1-oxo-2-phenylethoxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R)-3-[(2S)-2-amino-2-phenylacetyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S,3R)-3-[(2S)-2-amino-2-phenyl-acetyl]oxy-2-(tert-butoxycarbonylamino)butyric acid allyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC=C)NC(=O)OC(C)(C)C)OC(=O)C(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O6/c1-6-12-26-18(24)16(22-19(25)28-20(3,4)5)13(2)27-17(23)15(21)14-10-8-7-9-11-14/h6-11,13,15-16H,1,12,21H2,2-5H3,(H,22,25)/t13-,15+,16+/m1/s1