2-azanyl-4-methyl-pentanamide; 2-azanylpentanoic acid; 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Systemtic Name: 2-azanyl-4-methyl-pentanamide; 2-azanylpentanoic acid; 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Openeye Name: 2-amino-4-methyl-pentanamide; 2-aminopentanoic acid; 2-(tert-butoxycarbonylamino)-3-methyl-butanoic acid CAS Name: 2-amino-4-methylpentanamide; 2-aminopentanoic acid; 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: 2-amino-4-methylpentanamide; 2-aminopentanoic acid; 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Traditional Name: 2-amino-4-methyl-valeramide; 2-aminovaleric acid; 2-(tert-butoxycarbonylamino)-3-methyl-butyric acid Formula: C21H44N4O7 MolecularWeight: 464.59666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)N.CC(C)CC(C(=O)N)N.CC(C)C(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC(C(=O)O)N.CC(C)CC(C(=O)N)N.CC(C)C(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C10H19NO4.C6H14N2O.C5H11NO2/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5;1-4(2)3-5(7)6(8)9;1-2-3-4(6)5(7)8/h6-7H,1-5H3,(H,11,14)(H,12,13);4-5H,3,7H2,1-2H3,(H2,8,9);4H,2-3,6H2,1H3,(H,7,8)