2-(pent-4-enoylamino)ethanoic acid

Systemtic Name: 2-(pent-4-enoylamino)ethanoic acid Openeye Name: 2-(pent-4-enoylamino)acetic acid CAS Name: 2-(1-oxopent-4-enylamino)acetic acid IUPAC Name: 2-(pent-4-enoylamino)acetic acid Traditional Name: 2-(pent-4-enoylamino)acetic acid Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NCC(=O)O

Isomeric SMILES

C=CCCC(=O)NCC(=O)O

InChI

InChI=1S/C7H11NO3/c1-2-3-4-6(9)8-5-7(10)11/h2H,1,3-5H2,(H,8,9)(H,10,11)