methyl (E,2S)-5-azanyl-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoate

Systemtic Name: methyl (E,2S)-5-azanyl-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoate Openeye Name: methyl (E,2S)-5-amino-2-(tert-butoxycarbonylamino)-2-methyl-pent-3-enoate CAS Name: (E,2S)-5-amino-2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-pentenoic acid methyl ester IUPAC Name: methyl (E,2S)-5-amino-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoate Traditional Name: (E,2S)-5-amino-2-(tert-butoxycarbonylamino)-2-methyl-pent-3-enoic acid methyl ester Formula: C12H22N2O4 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(C=CCN)C(=O)OC

Isomeric SMILES

C[C@](/C=C/CN)(C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H22N2O4/c1-11(2,3)18-10(16)14-12(4,7-6-8-13)9(15)17-5/h6-7H,8,13H2,1-5H3,(H,14,16)/b7-6+/t12-/m0/s1