2-azanyl-3-methyl-1-pyrrolidin-1-yl-butan-1-one; 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; hydrochloride

Systemtic Name: 2-azanyl-3-methyl-1-pyrrolidin-1-yl-butan-1-one; 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; hydrochloride Openeye Name: 2-amino-3-methyl-1-pyrrolidin-1-yl-butan-1-one; 2-(tert-butoxycarbonylamino)-3-methyl-butanoic acid; hydrochloride CAS Name: 2-amino-3-methyl-1-(1-pyrrolidinyl)-1-butanone; 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid; hydrochloride IUPAC Name: 2-amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one; 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; hydrochloride Traditional Name: 2-amino-3-methyl-1-pyrrolidino-butan-1-one; 2-(tert-butoxycarbonylamino)-3-methyl-butyric acid; hydrochloride Formula: C19H38ClN3O5 MolecularWeight: 423.97512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)N.CC(C)C(C(=O)O)NC(=O)OC(C)(C)C.Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1)N.CC(C)C(C(=O)O)NC(=O)OC(C)(C)C.Cl

InChI

InChI=1S/C10H19NO4.C9H18N2O.ClH/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5;1-7(2)8(10)9(12)11-5-3-4-6-11;/h6-7H,1-5H3,(H,11,14)(H,12,13);7-8H,3-6,10H2,1-2H3;1H