(5R)-9-(4-methoxyphenyl)carbonyl-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-9-(4-methoxyphenyl)carbonyl-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-isopropyl-9-(4-methoxybenzoyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-[(4-methoxyphenyl)-oxomethyl]-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-(4-methoxybenzoyl)-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-isopropyl-9-p-anisoyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC2(C1)CCCN(C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)N1CC[C@]2(C1)CCCN(C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N3O3/c1-15(2)21-19(25)23-12-10-20(14-23)9-4-11-22(13-20)18(24)16-5-7-17(26-3)8-6-16/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)/t20-/m1/s1