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

Systemtic Name: prop-2-enyl (2S,3R)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoate Openeye Name: allyl (2S,3R)-2-amino-3-tert-butoxy-butanoate CAS Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate Traditional Name: (2S,3R)-2-amino-3-tert-butoxy-butyric acid allyl ester Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-6-7-14-10(13)9(12)8(2)15-11(3,4)5/h6,8-9H,1,7,12H2,2-5H3/t8-,9+/m1/s1