2,2-dimethylpropanoyloxymethyl 6-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 6-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl 6-[(E)-4-methoxy-4-oxo-but-2-enyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-[(E)-4-methoxy-4-oxobut-2-enyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 6-[(E)-4-methoxy-4-oxobut-2-enyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[(E)-4-keto-4-methoxy-but-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid pivaloyloxymethyl ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCOC(=O)C1=CCC2N1C(=O)C2CC=CC(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)OCOC(=O)C1=CCC2N1C(=O)C2C/C=C/C(=O)OC

InChI

InChI=1S/C18H23NO7/c1-18(2,3)17(23)26-10-25-16(22)13-9-8-12-11(15(21)19(12)13)6-5-7-14(20)24-4/h5,7,9,11-12H,6,8,10H2,1-4H3/b7-5+