4-methyl-2-[[1-[3-methyl-2-(pentoxycarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid

Systemtic Name: 4-methyl-2-[[1-[3-methyl-2-(pentoxycarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid Openeye Name: 4-methyl-2-[[1-[3-methyl-2-(pentoxycarbonylamino)butanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid CAS Name: 4-methyl-2-[[[1-[3-methyl-1-oxo-2-[[oxo(pentoxy)methyl]amino]butyl]-2-pyrrolidinyl]-oxomethyl]amino]pentanoic acid IUPAC Name: 4-methyl-2-[[1-[3-methyl-2-(pentoxycarbonylamino)butanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid Traditional Name: 2-[[1-[2-(amoxycarbonylamino)-3-methyl-butanoyl]prolyl]amino]-4-methyl-valeric acid Formula: C22H39N3O6 MolecularWeight: 441.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)O

Isomeric SMILES

CCCCCOC(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)O

InChI

InChI=1S/C22H39N3O6/c1-6-7-8-12-31-22(30)24-18(15(4)5)20(27)25-11-9-10-17(25)19(26)23-16(21(28)29)13-14(2)3/h14-18H,6-13H2,1-5H3,(H,23,26)(H,24,30)(H,28,29)