(9S)-11-butyl-9-(cyclohexylmethyl)-3-[2-(4-phenoxyphenyl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[2-(4-phenoxyphenyl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[2-(4-phenoxyphenyl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[2-(4-phenoxyphenyl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[2-(4-phenoxyphenyl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[2-(4-phenoxyphenyl)ethyl]-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C33H45N3O3 MolecularWeight: 531.7287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CCC3=CC=C(C=C3)OC4=CC=CC=C4)CC5CCCCC5

Isomeric SMILES

CCCCN1C(=O)[C@@H](NC(=O)C12CCN(CC2)CCC3=CC=C(C=C3)OC4=CC=CC=C4)CC5CCCCC5

InChI

InChI=1S/C33H45N3O3/c1-2-3-21-36-31(37)30(25-27-10-6-4-7-11-27)34-32(38)33(36)19-23-35(24-20-33)22-18-26-14-16-29(17-15-26)39-28-12-8-5-9-13-28/h5,8-9,12-17,27,30H,2-4,6-7,10-11,18-25H2,1H3,(H,34,38)/t30-/m0/s1