13-(3-methoxy-2-methyl-propyl)-8,8,9,10,10-pentamethyl-5-oxa-9,13-diazadispiro[3.1.5^{6}.2^{4}]tridecan-12-one

Systemtic Name: 13-(3-methoxy-2-methyl-propyl)-8,8,9,10,10-pentamethyl-5-oxa-9,13-diazadispiro[3.1.5^{6}.2^{4}]tridecan-12-one Openeye Name: 13-(3-methoxy-2-methyl-propyl)-8,8,9,10,10-pentamethyl-5-oxa-9,13-diazadispiro[3.1.5^{6}.2^{4}]tridecan-12-one CAS Name: 13-(3-methoxy-2-methylpropyl)-8,8,9,10,10-pentamethyl-5-oxa-9,13-diazadispiro[3.1.5^{6}.2^{4}]tridecan-12-one IUPAC Name: 13-(3-methoxy-2-methylpropyl)-8,8,9,10,10-pentamethyl-5-oxa-9,13-diazadispiro[3.1.5^{6}.2^{4}]tridecan-12-one Traditional Name: 13-(3-methoxy-2-methyl-propyl)-8,8,9,10,10-pentamethyl-5-oxa-9,13-diazadispiro[3.1.5^{6}.2^{4}]tridecan-12-one Formula: C20H36N2O3 MolecularWeight: 352.51144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2(CC(N(C(C2)(C)C)C)(C)C)OC13CCC3)COC

Isomeric SMILES

CC(CN1C(=O)C2(CC(N(C(C2)(C)C)C)(C)C)OC13CCC3)COC

InChI

InChI=1S/C20H36N2O3/c1-15(12-24-7)11-22-16(23)19(25-20(22)9-8-10-20)13-17(2,3)21(6)18(4,5)14-19/h15H,8-14H2,1-7H3