methyl 3-[11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoylamino]propanoate

Systemtic Name: methyl 3-[11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoylamino]propanoate Openeye Name: methyl 3-[11-(tert-butoxycarbonylamino)undecanoylamino]propanoate CAS Name: 3-[[11-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoundecyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoylamino]propanoate Traditional Name: 3-[11-(tert-butoxycarbonylamino)undecanoylamino]propionic acid methyl ester Formula: C20H38N2O5 MolecularWeight: 386.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCCCCCCCC(=O)NCCC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCCCCCCCC(=O)NCCC(=O)OC

InChI

InChI=1S/C20H38N2O5/c1-20(2,3)27-19(25)22-15-12-10-8-6-5-7-9-11-13-17(23)21-16-14-18(24)26-4/h5-16H2,1-4H3,(H,21,23)(H,22,25)