4,10,11-trimethyl-5-(phenylmethyl)-2-propan-2-yl-1,9-dioxa-4-azacyclododecane-3,6,8,12-tetrol

Systemtic Name: 4,10,11-trimethyl-5-(phenylmethyl)-2-propan-2-yl-1,9-dioxa-4-azacyclododecane-3,6,8,12-tetrol Openeye Name: 5-benzyl-2-isopropyl-4,10,11-trimethyl-1,9-dioxa-4-azacyclododecane-3,6,8,12-tetrol CAS Name: 4,10,11-trimethyl-5-(phenylmethyl)-2-propan-2-yl-1,9-dioxa-4-azacyclododecane-3,6,8,12-tetrol IUPAC Name: 5-benzyl-4,10,11-trimethyl-2-propan-2-yl-1,9-dioxa-4-azacyclododecane-3,6,8,12-tetrol Traditional Name: 5-benzyl-2-isopropyl-4,10,11-trimethyl-1,9-dioxa-4-azacyclododecane-3,6,8,12-tetrol Formula: C22H37NO6 MolecularWeight: 411.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(CC(C(N(C(C(OC1O)C(C)C)O)C)CC2=CC=CC=C2)O)O)C

Isomeric SMILES

CC1C(OC(CC(C(N(C(C(OC1O)C(C)C)O)C)CC2=CC=CC=C2)O)O)C

InChI

InChI=1S/C22H37NO6/c1-13(2)20-21(26)23(5)17(11-16-9-7-6-8-10-16)18(24)12-19(25)28-15(4)14(3)22(27)29-20/h6-10,13-15,17-22,24-27H,11-12H2,1-5H3