N-[2-[[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]carbonyl]phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-[[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]carbonyl]phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]-2-hydroxy-acetamide CAS Name: N-[2-[[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-oxomethyl]phenyl]-2-hydroxyacetamide IUPAC Name: N-[2-[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]-2-hydroxyacetamide Traditional Name: N-[2-[3-[(2,2-dimethylcoumaran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]-2-hydroxy-acetamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC=CC=C5NC(=O)CO)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC=CC=C5NC(=O)CO)C

InChI

InChI=1S/C29H37N3O4/c1-28(2)18-21-6-5-7-22(26(21)36-28)19-31-14-10-29(11-15-31)12-16-32(17-13-29)27(35)23-8-3-4-9-24(23)30-25(34)20-33/h3-9,33H,10-20H2,1-2H3,(H,30,34)