2-azanyl-3-methyl-butanoic acid; 2-azanyl-4-methyl-pentanehydrazide; 2-(ethylcarbamoylamino)-3-phenyl-propanoic acid

Systemtic Name: 2-azanyl-3-methyl-butanoic acid; 2-azanyl-4-methyl-pentanehydrazide; 2-(ethylcarbamoylamino)-3-phenyl-propanoic acid Openeye Name: 2-amino-3-methyl-butanoic acid; 2-amino-4-methyl-pentanehydrazide; 2-(ethylcarbamoylamino)-3-phenyl-propanoic acid CAS Name: 2-amino-3-methylbutanoic acid; 2-amino-4-methylpentanehydrazide; 2-(ethylcarbamoylamino)-3-phenylpropanoic acid IUPAC Name: 2-amino-3-methylbutanoic acid; 2-amino-4-methylpentanehydrazide; 2-(ethylcarbamoylamino)-3-phenylpropanoic acid Traditional Name: 2-amino-3-methyl-butyric acid; 2-amino-4-methyl-valerohydrazide; 2-(ethylcarbamoylamino)-3-phenyl-propionic acid Formula: C23H42N6O6 MolecularWeight: 498.61618

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(CC1=CC=CC=C1)C(=O)O.CC(C)CC(C(=O)NN)N.CC(C)C(C(=O)O)N

Isomeric SMILES

CCNC(=O)NC(CC1=CC=CC=C1)C(=O)O.CC(C)CC(C(=O)NN)N.CC(C)C(C(=O)O)N

InChI

InChI=1S/C12H16N2O3.C6H15N3O.C5H11NO2/c1-2-13-12(17)14-10(11(15)16)8-9-6-4-3-5-7-9;1-4(2)3-5(7)6(10)9-8;1-3(2)4(6)5(7)8/h3-7,10H,2,8H2,1H3,(H,15,16)(H2,13,14,17);4-5H,3,7-8H2,1-2H3,(H,9,10);3-4H,6H2,1-2H3,(H,7,8)