(5R)-9-ethanoyl-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-9-ethanoyl-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-9-acetyl-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-acetyl-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-acetyl-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-9-acetyl-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2(C1)CCN(C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC[C@]2(C1)CCN(C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N3O3/c1-14(22)20-10-3-8-18(12-20)9-11-21(13-18)17(23)19-15-4-6-16(24-2)7-5-15/h4-7H,3,8-13H2,1-2H3,(H,19,23)/t18-/m1/s1