[(1S,4aR,8R,8aR)-1-methyl-8-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl] (5S)-7,9-bis(bromanyl)-8-methoxy-10-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylate

Systemtic Name: [(1S,4aR,8R,8aR)-1-methyl-8-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl] (5S)-7,9-bis(bromanyl)-8-methoxy-10-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylate Openeye Name: [(1S,4aR,8R,8aR)-1-methyl-8-phenyl-decalin-1-yl] (5S)-7,9-dibromo-8-methoxy-10-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylate CAS Name: (5S)-7,9-dibromo-8-methoxy-10-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylic acid [(1S,4aR,8R,8aR)-1-methyl-8-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl] ester IUPAC Name: [(1S,4aR,8R,8aR)-1-methyl-8-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl] (5S)-7,9-dibromo-8-methoxy-10-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylate Traditional Name: (5S)-7,9-dibromo-10-keto-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylic acid [(1S,4aR,8R,8aR)-1-methyl-8-phenyl-decalin-1-yl] ester Formula: C27H29Br2NO5 MolecularWeight: 607.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1C(CCC2)C3=CC=CC=C3)OC(=O)C4=NOC5(C4)C=C(C(=C(C5=O)Br)OC)Br

Isomeric SMILES

C[C@@]1(CCC[C@@H]2[C@@H]1[C@@H](CCC2)C3=CC=CC=C3)OC(=O)C4=NO[C@@]5(C4)C=C(C(=C(C5=O)Br)OC)Br

InChI

InChI=1S/C27H29Br2NO5/c1-26(13-7-11-17-10-6-12-18(21(17)26)16-8-4-3-5-9-16)34-25(32)20-15-27(35-30-20)14-19(28)23(33-2)22(29)24(27)31/h3-5,8-9,14,17-18,21H,6-7,10-13,15H2,1-2H3/t17-,18+,21-,26+,27-/m1/s1