(E)-2-azanyl-3-(4-azanylbutylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: (E)-2-azanyl-3-(4-azanylbutylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: (E)-2-amino-3-(4-aminobutylamino)-3-(tert-butoxycarbonylamino)prop-2-enoate CAS Name: (E)-2-amino-3-(4-aminobutylamino)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-2-amino-3-(4-aminobutylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (E)-2-amino-3-(4-aminobutylamino)-3-(tert-butoxycarbonylamino)acrylate Formula: C12H23N4O4- MolecularWeight: 287.33542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=C(C(=O)[O-])N)NCCCCN

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C(\C(=O)[O-])/N)/NCCCCN

InChI

InChI=1S/C12H24N4O4/c1-12(2,3)20-11(19)16-9(8(14)10(17)18)15-7-5-4-6-13/h15H,4-7,13-14H2,1-3H3,(H,16,19)(H,17,18)/p-1/b9-8+