(3R,6S,10R,13S)-6,13-dimethyl-6,13-bis(phenylmethoxy)-3,10-di(propan-2-yl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione

Systemtic Name: (3R,6S,10R,13S)-6,13-dimethyl-6,13-bis(phenylmethoxy)-3,10-di(propan-2-yl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione Openeye Name: (3R,6S,10R,13S)-6,13-dibenzyloxy-3,10-diisopropyl-6,13-dimethyl-1,4,8,11-tetrazacyclotetradecane-5,12-dione CAS Name: (3R,6S,10R,13S)-6,13-dimethyl-6,13-bis(phenylmethoxy)-3,10-di(propan-2-yl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione IUPAC Name: (3R,6S,10R,13S)-6,13-dimethyl-6,13-bis(phenylmethoxy)-3,10-di(propan-2-yl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione Traditional Name: (3R,6S,10R,13S)-6,13-dibenzoxy-3,10-diisopropyl-6,13-dimethyl-1,4,8,11-tetrazacyclotetradecane-5,12-quinone Formula: C32H48N4O4 MolecularWeight: 552.74792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNCC(C(=O)NC(CNCC(C(=O)N1)(C)OCC2=CC=CC=C2)C(C)C)(C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1CNC[C@](C(=O)N[C@@H](CNC[C@](C(=O)N1)(C)OCC2=CC=CC=C2)C(C)C)(C)OCC3=CC=CC=C3

InChI

InChI=1S/C32H48N4O4/c1-23(2)27-17-33-21-32(6,40-20-26-15-11-8-12-16-26)30(38)36-28(24(3)4)18-34-22-31(5,29(37)35-27)39-19-25-13-9-7-10-14-25/h7-16,23-24,27-28,33-34H,17-22H2,1-6H3,(H,35,37)(H,36,38)/t27-,28-,31-,32-/m0/s1