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

Systemtic Name: 2-[[1-(2-azanylethanoyl)piperidin-4-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-(2-aminoacetyl)piperidine-4-carbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[1-(2-amino-1-oxoethyl)-4-piperidinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-(2-aminoacetyl)piperidine-4-carbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[(1-glycylisonipecotoyl)amino]-3-methyl-butyric acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4/c1-8(2)11(13(19)20)15-12(18)9-3-5-16(6-4-9)10(17)7-14/h8-9,11H,3-7,14H2,1-2H3,(H,15,18)(H,19,20)