8-tert-butyl-10,10-diethyl-11-(1-phenylethoxy)-8,11-diazaspiro[5.5]undecan-7-one

Systemtic Name: 8-tert-butyl-10,10-diethyl-11-(1-phenylethoxy)-8,11-diazaspiro[5.5]undecan-7-one Openeye Name: 8-tert-butyl-10,10-diethyl-11-(1-phenylethoxy)-8,11-diazaspiro[5.5]undecan-7-one CAS Name: 8-tert-butyl-10,10-diethyl-11-(1-phenylethoxy)-8,11-diazaspiro[5.5]undecan-7-one IUPAC Name: 8-tert-butyl-10,10-diethyl-11-(1-phenylethoxy)-8,11-diazaspiro[5.5]undecan-7-one Traditional Name: 8-tert-butyl-10,10-diethyl-11-(1-phenylethoxy)-8,11-diazaspiro[5.5]undecan-7-one Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=O)C2(N1OC(C)C3=CC=CC=C3)CCCCC2)C(C)(C)C)CC

Isomeric SMILES

CCC1(CN(C(=O)C2(N1OC(C)C3=CC=CC=C3)CCCCC2)C(C)(C)C)CC

InChI

InChI=1S/C25H40N2O2/c1-7-24(8-2)19-26(23(4,5)6)22(28)25(17-13-10-14-18-25)27(24)29-20(3)21-15-11-9-12-16-21/h9,11-12,15-16,20H,7-8,10,13-14,17-19H2,1-6H3