(Z)-2-(3-methylbutanoylamino)pent-2-enoic acid

Systemtic Name: (Z)-2-(3-methylbutanoylamino)pent-2-enoic acid Openeye Name: (Z)-2-(3-methylbutanoylamino)pent-2-enoic acid CAS Name: (Z)-2-[(3-methyl-1-oxobutyl)amino]-2-pentenoic acid IUPAC Name: (Z)-2-(3-methylbutanoylamino)pent-2-enoic acid Traditional Name: (Z)-2-(isovalerylamino)pent-2-enoic acid Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)O)NC(=O)CC(C)C

Isomeric SMILES

CC/C=C(/C(=O)O)\NC(=O)CC(C)C

InChI

InChI=1S/C10H17NO3/c1-4-5-8(10(13)14)11-9(12)6-7(2)3/h5,7H,4,6H2,1-3H3,(H,11,12)(H,13,14)/b8-5-