2-[2-(2-azanylethanoylamino)propanoylamino]-3-methyl-pentanamide hydrochloride

Systemtic Name: 2-[2-(2-azanylethanoylamino)propanoylamino]-3-methyl-pentanamide hydrochloride Openeye Name: 2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-methyl-pentanamide hydrochloride CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-3-methylpentanamide hydrochloride IUPAC Name: 2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-methylpentanamide hydrochloride Traditional Name: 2-[2-(glycylamino)propanoylamino]-3-methyl-valeramide hydrochloride Formula: C11H23ClN4O3 MolecularWeight: 294.77832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C(C)NC(=O)CN.Cl

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C(C)NC(=O)CN.Cl

InChI

InChI=1S/C11H22N4O3.ClH/c1-4-6(2)9(10(13)17)15-11(18)7(3)14-8(16)5-12;/h6-7,9H,4-5,12H2,1-3H3,(H2,13,17)(H,14,16)(H,15,18);1H