methyl (5S)-3-(4-bromophenyl)-2,4-bis(oxidanylidene)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-7-carboxylate

Systemtic Name: methyl (5S)-3-(4-bromophenyl)-2,4-bis(oxidanylidene)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-7-carboxylate Openeye Name: methyl (5S)-3-(4-bromophenyl)-2,4-dioxo-9-oxa-3,8-diazaspiro[4.4]non-6-ene-7-carboxylate CAS Name: (5S)-3-(4-bromophenyl)-2,4-dioxo-9-oxa-3,8-diazaspiro[4.4]non-6-ene-7-carboxylic acid methyl ester IUPAC Name: methyl (5S)-3-(4-bromophenyl)-2,4-dioxo-9-oxa-3,8-diazaspiro[4.4]non-6-ene-7-carboxylate Traditional Name: (5S)-3-(4-bromophenyl)-2,4-diketo-9-oxa-3,8-diazaspiro[4.4]non-6-ene-7-carboxylic acid methyl ester Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2(CC(=O)N(C2=O)C3=CC=C(C=C3)Br)ON1

Isomeric SMILES

COC(=O)C1=C[C@]2(CC(=O)N(C2=O)C3=CC=C(C=C3)Br)ON1

InChI

InChI=1S/C14H11BrN2O5/c1-21-12(19)10-6-14(22-16-10)7-11(18)17(13(14)20)9-4-2-8(15)3-5-9/h2-6,16H,7H2,1H3/t14-/m1/s1