3-[bis(prop-2-enyl)carbamoyl]but-3-enoic acid

Systemtic Name: 3-[bis(prop-2-enyl)carbamoyl]but-3-enoic acid Openeye Name: 3-(diallylcarbamoyl)but-3-enoic acid CAS Name: 3-[[bis(prop-2-enyl)amino]-oxomethyl]-3-butenoic acid IUPAC Name: 3-[bis(prop-2-enyl)carbamoyl]but-3-enoic acid Traditional Name: 3-(diallylcarbamoyl)but-3-enoic acid Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(=C)CC(=O)O

Isomeric SMILES

C=CCN(CC=C)C(=O)C(=C)CC(=O)O

InChI

InChI=1S/C11H15NO3/c1-4-6-12(7-5-2)11(15)9(3)8-10(13)14/h4-5H,1-3,6-8H2,(H,13,14)