3-(prop-2-enylcarbamoyl)but-3-enoic acid

Systemtic Name: 3-(prop-2-enylcarbamoyl)but-3-enoic acid Openeye Name: 3-(allylcarbamoyl)but-3-enoic acid CAS Name: 3-[oxo-(prop-2-enylamino)methyl]-3-butenoic acid IUPAC Name: 3-(prop-2-enylcarbamoyl)but-3-enoic acid Traditional Name: 3-(allylcarbamoyl)but-3-enoic acid Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=C)CC(=O)O

Isomeric SMILES

C=CCNC(=O)C(=C)CC(=O)O

InChI

InChI=1S/C8H11NO3/c1-3-4-9-8(12)6(2)5-7(10)11/h3H,1-2,4-5H2,(H,9,12)(H,10,11)