3-(prop-2-enoylamino)pentanoic acid

Systemtic Name: 3-(prop-2-enoylamino)pentanoic acid Openeye Name: 3-(prop-2-enoylamino)pentanoic acid CAS Name: 3-(1-oxoprop-2-enylamino)pentanoic acid IUPAC Name: 3-(prop-2-enoylamino)pentanoic acid Traditional Name: 3-acrylamidovaleric acid Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO3/c1-3-6(5-8(11)12)9-7(10)4-2/h4,6H,2-3,5H2,1H3,(H,9,10)(H,11,12)