(2S)-1-[2-[[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]carbonyl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-[[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]carbonyl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-[[3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-oxomethyl]phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-[3-[(2,2-dimethylcoumaran-7-yl)methyl]-3,9-diazaspiro[5.5]undecane-9-carbonyl]phenyl]-5-keto-pyrrolidine-2-carboxamide Formula: C32H40N4O4 MolecularWeight: 544.6844

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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=C5N6C(CCC6=O)C(=O)N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC=CC=C5N6[C@@H](CCC6=O)C(=O)N)C

InChI

InChI=1S/C32H40N4O4/c1-31(2)20-22-6-5-7-23(28(22)40-31)21-34-16-12-32(13-17-34)14-18-35(19-15-32)30(39)24-8-3-4-9-25(24)36-26(29(33)38)10-11-27(36)37/h3-9,26H,10-21H2,1-2H3,(H2,33,38)/t26-/m0/s1