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

Systemtic Name: 2-[[1-(2-azanyl-3-methyl-butanoyl)piperidin-4-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-(2-amino-3-methyl-butanoyl)piperidine-4-carbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[1-(2-amino-3-methyl-1-oxobutyl)-4-piperidinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-(2-amino-3-methylbutanoyl)piperidine-4-carbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-(2-amino-3-methyl-butanoyl)isonipecotoyl]amino]-3-methyl-butyric acid Formula: C16H29N3O4 MolecularWeight: 327.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)NC(C(C)C)C(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)NC(C(C)C)C(=O)O)N

InChI

InChI=1S/C16H29N3O4/c1-9(2)12(17)15(21)19-7-5-11(6-8-19)14(20)18-13(10(3)4)16(22)23/h9-13H,5-8,17H2,1-4H3,(H,18,20)(H,22,23)