(2-bromanyl-4-methoxy-phenyl)methyl 8-azanyl-4-bromanyl-6-oxidanylidene-9-oxa-7-azaspiro[4.4]non-7-ene-4-carboxylate

Systemtic Name: (2-bromanyl-4-methoxy-phenyl)methyl 8-azanyl-4-bromanyl-6-oxidanylidene-9-oxa-7-azaspiro[4.4]non-7-ene-4-carboxylate Openeye Name: (2-bromo-4-methoxy-phenyl)methyl 8-amino-4-bromo-6-oxo-9-oxa-7-azaspiro[4.4]non-7-ene-4-carboxylate CAS Name: 8-amino-4-bromo-6-oxo-9-oxa-7-azaspiro[4.4]non-7-ene-4-carboxylic acid (2-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (2-bromo-4-methoxyphenyl)methyl 8-amino-4-bromo-6-oxo-9-oxa-7-azaspiro[4.4]non-7-ene-4-carboxylate Traditional Name: 8-amino-4-bromo-6-keto-9-oxa-7-azaspiro[4.4]non-7-ene-4-carboxylic acid (2-bromo-4-methoxy-benzyl) ester Formula: C16H16Br2N2O5 MolecularWeight: 476.11664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)COC(=O)C2(CCCC23C(=O)N=C(O3)N)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)COC(=O)C2(CCCC23C(=O)N=C(O3)N)Br)Br

InChI

InChI=1S/C16H16Br2N2O5/c1-23-10-4-3-9(11(17)7-10)8-24-13(22)15(18)5-2-6-16(15)12(21)20-14(19)25-16/h3-4,7H,2,5-6,8H2,1H3,(H2,19,20,21)