(3R,6S,10R,13S)-6,13-dimethoxy-6,13-dimethyl-3,10-di(propan-2-yl)-1,4,8,11-tetrazacyclotetradeca-7,14-diene-5,12-dione

Systemtic Name: (3R,6S,10R,13S)-6,13-dimethoxy-6,13-dimethyl-3,10-di(propan-2-yl)-1,4,8,11-tetrazacyclotetradeca-7,14-diene-5,12-dione Openeye Name: (3R,6S,10R,13S)-3,10-diisopropyl-6,13-dimethoxy-6,13-dimethyl-1,4,8,11-tetrazacyclotetradeca-7,14-diene-5,12-dione CAS Name: (3R,6S,10R,13S)-6,13-dimethoxy-6,13-dimethyl-3,10-di(propan-2-yl)-1,4,8,11-tetrazacyclotetradeca-7,14-diene-5,12-dione IUPAC Name: (3R,6S,10R,13S)-6,13-dimethoxy-6,13-dimethyl-3,10-di(propan-2-yl)-1,4,8,11-tetrazacyclotetradeca-7,14-diene-5,12-dione Traditional Name: (3R,6S,10R,13S)-3,10-diisopropyl-6,13-dimethoxy-6,13-dimethyl-1,4,8,11-tetrazacyclotetradeca-7,14-diene-5,12-quinone Formula: C20H36N4O4 MolecularWeight: 396.52424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN=CC(C(=O)NC(CN=CC(C(=O)N1)(C)OC)C(C)C)(C)OC

Isomeric SMILES

CC(C)[C@@H]1CN=C[C@](C(=O)N[C@@H](CN=C[C@](C(=O)N1)(C)OC)C(C)C)(C)OC

InChI

InChI=1S/C20H36N4O4/c1-13(2)15-9-21-11-20(6,28-8)18(26)24-16(14(3)4)10-22-12-19(5,27-7)17(25)23-15/h11-16H,9-10H2,1-8H3,(H,23,25)(H,24,26)/t15-,16-,19-,20-/m0/s1