2-(4-chloranylbutanoylamino)-3-methyl-pentanoate

Systemtic Name: 2-(4-chloranylbutanoylamino)-3-methyl-pentanoate Openeye Name: 2-(4-chlorobutanoylamino)-3-methyl-pentanoate CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-3-methylpentanoate IUPAC Name: 2-(4-chlorobutanoylamino)-3-methylpentanoate Traditional Name: 2-(4-chlorobutanoylamino)-3-methyl-valerate Formula: C10H17ClNO3- MolecularWeight: 234.69988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)CCCCl

Isomeric SMILES

CCC(C)C(C(=O)[O-])NC(=O)CCCCl

InChI

InChI=1S/C10H18ClNO3/c1-3-7(2)9(10(14)15)12-8(13)5-4-6-11/h7,9H,3-6H2,1-2H3,(H,12,13)(H,14,15)/p-1