2-[(2-azanyl-3-methyl-pentanoyl)-pyridin-3-yl-amino]ethanoate

Systemtic Name: 2-[(2-azanyl-3-methyl-pentanoyl)-pyridin-3-yl-amino]ethanoate Openeye Name: 2-[(2-amino-3-methyl-pentanoyl)-(3-pyridyl)amino]acetate CAS Name: 2-[(2-amino-3-methyl-1-oxopentyl)-(3-pyridinyl)amino]acetate IUPAC Name: 2-[(2-amino-3-methylpentanoyl)-pyridin-3-ylamino]acetate Traditional Name: 2-[(2-amino-3-methyl-pentanoyl)-(3-pyridyl)amino]acetate Formula: C13H18N3O3- MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC(=O)[O-])C1=CN=CC=C1)N

Isomeric SMILES

CCC(C)C(C(=O)N(CC(=O)[O-])C1=CN=CC=C1)N

InChI

InChI=1S/C13H19N3O3/c1-3-9(2)12(14)13(19)16(8-11(17)18)10-5-4-6-15-7-10/h4-7,9,12H,3,8,14H2,1-2H3,(H,17,18)/p-1