2-[[1-(2-azanyl-3-methyl-butanoyl)piperidin-4-yl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[1-(2-azanyl-3-methyl-butanoyl)piperidin-4-yl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-(2-amino-3-methyl-butanoyl)piperidine-4-carbonyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[1-(2-amino-3-methyl-1-oxobutyl)-4-piperidinyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[1-(2-amino-3-methylbutanoyl)piperidine-4-carbonyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-(2-amino-3-methyl-butanoyl)isonipecotoyl]amino]-4-methyl-valeric acid Formula: C17H31N3O4 MolecularWeight: 341.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1CCN(CC1)C(=O)C(C(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C1CCN(CC1)C(=O)C(C(C)C)N

InChI

InChI=1S/C17H31N3O4/c1-10(2)9-13(17(23)24)19-15(21)12-5-7-20(8-6-12)16(22)14(18)11(3)4/h10-14H,5-9,18H2,1-4H3,(H,19,21)(H,23,24)