2-[1-[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]pyrrolidin-2-yl]ethanoic acid

Systemtic Name: 2-[1-[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[1-[6-amino-2-(tert-butoxycarbonylamino)hexanoyl]pyrrolidin-2-yl]acetic acid CAS Name: 2-[1-[6-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]pyrrolidin-2-yl]acetic acid Traditional Name: 2-[1-[6-amino-2-(tert-butoxycarbonylamino)hexanoyl]pyrrolidin-2-yl]acetic acid Formula: C17H31N3O5 MolecularWeight: 357.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCN)C(=O)N1CCCC1CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCCN)C(=O)N1CCCC1CC(=O)O

InChI

InChI=1S/C17H31N3O5/c1-17(2,3)25-16(24)19-13(8-4-5-9-18)15(23)20-10-6-7-12(20)11-14(21)22/h12-13H,4-11,18H2,1-3H3,(H,19,24)(H,21,22)