(9S)-11-butyl-9-(cyclohexylmethyl)-3-[[4-(4-morpholin-4-ylcarbonylphenoxy)phenyl]methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione hydrochloride

Systemtic Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[[4-(4-morpholin-4-ylcarbonylphenoxy)phenyl]methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione hydrochloride Openeye Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[[4-[4-(morpholine-4-carbonyl)phenoxy]phenyl]methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione hydrochloride CAS Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[[4-[4-[4-morpholinyl(oxo)methyl]phenoxy]phenyl]methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione hydrochloride IUPAC Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[[4-[4-(morpholine-4-carbonyl)phenoxy]phenyl]methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione hydrochloride Traditional Name: (9S)-11-butyl-9-(cyclohexylmethyl)-3-[4-[4-(morpholine-4-carbonyl)phenoxy]benzyl]-3,8,11-triazaspiro[5.5]undecane-7,10-quinone hydrochloride Formula: C37H51ClN4O5 MolecularWeight: 667.27764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N5CCOCC5)CC6CCCCC6.Cl

Isomeric SMILES

CCCCN1C(=O)[C@@H](NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N5CCOCC5)CC6CCCCC6.Cl

InChI

InChI=1S/C37H50N4O5.ClH/c1-2-3-19-41-35(43)33(26-28-7-5-4-6-8-28)38-36(44)37(41)17-20-39(21-18-37)27-29-9-13-31(14-10-29)46-32-15-11-30(12-16-32)34(42)40-22-24-45-25-23-40;/h9-16,28,33H,2-8,17-27H2,1H3,(H,38,44);1H/t33-;/m0./s1