3-azanyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate

Systemtic Name: 3-azanyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate Openeye Name: 3-amino-7-(tert-butoxycarbonylamino)heptanoate CAS Name: 3-amino-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanoate IUPAC Name: 3-amino-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate Traditional Name: 3-amino-7-(tert-butoxycarbonylamino)enanthate Formula: C12H23N2O4- MolecularWeight: 259.32202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(CC(=O)[O-])N

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCC(CC(=O)[O-])N

InChI

InChI=1S/C12H24N2O4/c1-12(2,3)18-11(17)14-7-5-4-6-9(13)8-10(15)16/h9H,4-8,13H2,1-3H3,(H,14,17)(H,15,16)/p-1