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

Systemtic Name: 2-[[1-(2-azanyl-4-methyl-pentanoyl)piperidin-4-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-(2-amino-4-methyl-pentanoyl)piperidine-4-carbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[1-(2-amino-4-methyl-1-oxopentyl)-4-piperidinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-(2-amino-4-methylpentanoyl)piperidine-4-carbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-(2-amino-4-methyl-pentanoyl)isonipecotoyl]amino]-3-methyl-butyric acid Formula: C17H31N3O4 MolecularWeight: 341.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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