(11R)-6,11-bis[(4-bromophenyl)methyl]-3,4,11-trimethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione

Systemtic Name: (11R)-6,11-bis[(4-bromophenyl)methyl]-3,4,11-trimethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Openeye Name: (11R)-6,11-bis[(4-bromophenyl)methyl]-3,4,11-trimethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione CAS Name: (11R)-6,11-bis[(4-bromophenyl)methyl]-3,4,11-trimethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione IUPAC Name: (11R)-6,11-bis[(4-bromophenyl)methyl]-3,4,11-trimethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Traditional Name: (11R)-6,11-bis(4-bromobenzyl)-3,4,11-trimethyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone Formula: C27H31Br2NO3 MolecularWeight: 577.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C(CC=CCC(C(=O)N1C)CC2=CC=C(C=C2)Br)(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1COC(=O)[C@@](CC=CCC(C(=O)N1C)CC2=CC=C(C=C2)Br)(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C27H31Br2NO3/c1-19-18-33-26(32)27(2,17-21-9-13-24(29)14-10-21)15-5-4-6-22(25(31)30(19)3)16-20-7-11-23(28)12-8-20/h4-5,7-14,19,22H,6,15-18H2,1-3H3/t19?,22?,27-/m1/s1