2-(3-azanylpropanoylamino)-3-(1-pentanoylimidazol-4-yl)propanoic acid

Systemtic Name: 2-(3-azanylpropanoylamino)-3-(1-pentanoylimidazol-4-yl)propanoic acid Openeye Name: 2-(3-aminopropanoylamino)-3-(1-pentanoylimidazol-4-yl)propanoic acid CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-[1-(1-oxopentyl)-4-imidazolyl]propanoic acid IUPAC Name: 2-(3-aminopropanoylamino)-3-(1-pentanoylimidazol-4-yl)propanoic acid Traditional Name: 2-(3-aminopropanoylamino)-3-(1-valerylimidazol-4-yl)propionic acid Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C=C(N=C1)CC(C(=O)O)NC(=O)CCN

Isomeric SMILES

CCCCC(=O)N1C=C(N=C1)CC(C(=O)O)NC(=O)CCN

InChI

InChI=1S/C14H22N4O4/c1-2-3-4-13(20)18-8-10(16-9-18)7-11(14(21)22)17-12(19)5-6-15/h8-9,11H,2-7,15H2,1H3,(H,17,19)(H,21,22)