7-[(E)-carboxymethyloxyiminomethyl]-1-phenylmethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Systemtic Name: 7-[(E)-carboxymethyloxyiminomethyl]-1-phenylmethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate Openeye Name: 1-benzyloxy-7-[(E)-carboxymethyloxyiminomethyl]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate CAS Name: 7-[(E)-carboxymethyloxyiminomethyl]-1-phenylmethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate IUPAC Name: 7-[(E)-carboxymethyloxyiminomethyl]-1-phenylmethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate Traditional Name: 1-benzoxy-7-[(E)-carboxymethyloximinomethyl]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate Formula: C19H18NO7- MolecularWeight: 372.34872

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1C(=COC2OCC3=CC=CC=C3)C(=O)[O-])C=NOCC(=O)O

Isomeric SMILES

C1C=C(C2C1C(=COC2OCC3=CC=CC=C3)C(=O)[O-])/C=N/OCC(=O)O

InChI

InChI=1S/C19H19NO7/c21-16(22)11-27-20-8-13-6-7-14-15(18(23)24)10-26-19(17(13)14)25-9-12-4-2-1-3-5-12/h1-6,8,10,14,17,19H,7,9,11H2,(H,21,22)(H,23,24)/p-1/b20-8+