bicyclo[2.2.1]hepta-1,3,5-triene; (prop-2-enoylamino)methyl 3-oxidanylidenebutanoate

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; (prop-2-enoylamino)methyl 3-oxidanylidenebutanoate Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; (prop-2-enoylamino)methyl 3-oxobutanoate CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-oxobutanoic acid (1-oxoprop-2-enylamino)methyl ester IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; (prop-2-enoylamino)methyl 3-oxobutanoate Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-ketobutyric acid acrylamidomethyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCNC(=O)C=C.C1C2=CC=C1C=C2

Isomeric SMILES

CC(=O)CC(=O)OCNC(=O)C=C.C1C2=CC=C1C=C2

InChI

InChI=1S/C8H11NO4.C7H6/c1-3-7(11)9-5-13-8(12)4-6(2)10;1-2-7-4-3-6(1)5-7/h3H,1,4-5H2,2H3,(H,9,11);1-4H,5H2