4-azanyl-5-[2-[(2-methoxyethanoylamino)methyl]pentyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 4-azanyl-5-[2-[(2-methoxyethanoylamino)methyl]pentyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid Openeye Name: 4-amino-1-tert-butoxycarbonyl-5-[2-[[(2-methoxyacetyl)amino]methyl]pentyl]pyrrolidine-2-carboxylic acid CAS Name: 4-amino-5-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]pentyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 4-amino-5-[2-[[(2-methoxyacetyl)amino]methyl]pentyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 4-amino-1-tert-butoxycarbonyl-5-[2-[[(2-methoxyacetyl)amino]methyl]pentyl]proline Formula: C19H35N3O6 MolecularWeight: 401.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1C(CC(N1C(=O)OC(C)(C)C)C(=O)O)N)CNC(=O)COC

Isomeric SMILES

CCCC(CC1C(CC(N1C(=O)OC(C)(C)C)C(=O)O)N)CNC(=O)COC

InChI

InChI=1S/C19H35N3O6/c1-6-7-12(10-21-16(23)11-27-5)8-14-13(20)9-15(17(24)25)22(14)18(26)28-19(2,3)4/h12-15H,6-11,20H2,1-5H3,(H,21,23)(H,24,25)