prop-2-enyl (2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl (2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: allyl (2S)-4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(tert-butoxycarbonylamino)-4-keto-butyric acid allyl ester Formula: C12H20N2O5 MolecularWeight: 272.2976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O5/c1-5-6-18-10(16)8(7-9(13)15)14-11(17)19-12(2,3)4/h5,8H,1,6-7H2,2-4H3,(H2,13,15)(H,14,17)/t8-/m0/s1