methyl 2-acetamido-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-keto-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C22H31N3O7S MolecularWeight: 481.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC)C(=O)OC

InChI

InChI=1S/C22H31N3O7S/c1-16(26)23-19(21(28)32-3)14-20(27)24-10-7-22(15-24)8-11-25(12-9-22)33(29,30)18-6-4-5-17(13-18)31-2/h4-6,13,19H,7-12,14-15H2,1-3H3,(H,23,26)