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

Systemtic Name: 2-[[1-(2-azanyl-4-methyl-pentanoyl)piperidin-4-yl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-(2-amino-4-methyl-pentanoyl)piperidine-4-carbonyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[1-(2-amino-4-methyl-1-oxopentyl)-4-piperidinyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[1-(2-amino-4-methylpentanoyl)piperidine-4-carbonyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-(2-amino-4-methyl-pentanoyl)isonipecotoyl]amino]-4-methyl-valeric acid Formula: C18H33N3O4 MolecularWeight: 355.47232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O4/c1-11(2)9-14(19)17(23)21-7-5-13(6-8-21)16(22)20-15(18(24)25)10-12(3)4/h11-15H,5-10,19H2,1-4H3,(H,20,22)(H,24,25)