2-[[1-(2-azanyl-3-methyl-pentanoyl)pyrrolidin-2-yl]carbonyl-pentoxycarbonyl-amino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[1-(2-azanyl-3-methyl-pentanoyl)pyrrolidin-2-yl]carbonyl-pentoxycarbonyl-amino]-3-methyl-pentanoic acid Openeye Name: 2-[[1-(2-amino-3-methyl-pentanoyl)pyrrolidine-2-carbonyl]-pentoxycarbonyl-amino]-3-methyl-pentanoic acid CAS Name: 2-[[[1-(2-amino-3-methyl-1-oxopentyl)-2-pyrrolidinyl]-oxomethyl]-[oxo(pentoxy)methyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[1-(2-amino-3-methylpentanoyl)pyrrolidine-2-carbonyl]-pentoxycarbonylamino]-3-methylpentanoic acid Traditional Name: 2-[[1-(2-amino-3-methyl-pentanoyl)prolyl]-amoxycarbonyl-amino]-3-methyl-valeric acid Formula: C23H41N3O6 MolecularWeight: 455.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)N(C(C(C)CC)C(=O)O)C(=O)C1CCCN1C(=O)C(C(C)CC)N

Isomeric SMILES

CCCCCOC(=O)N(C(C(C)CC)C(=O)O)C(=O)C1CCCN1C(=O)C(C(C)CC)N

InChI

InChI=1S/C23H41N3O6/c1-6-9-10-14-32-23(31)26(19(22(29)30)16(5)8-3)20(27)17-12-11-13-25(17)21(28)18(24)15(4)7-2/h15-19H,6-14,24H2,1-5H3,(H,29,30)