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

Systemtic Name: methyl 2-benzamido-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-benzamido-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 2-benzamido-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-benzamido-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 2-benzamido-4-keto-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C27H33N3O7S MolecularWeight: 543.63182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)CC(C(=O)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)CC(C(=O)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O7S/c1-36-21-9-6-10-22(17-21)38(34,35)30-15-12-27(13-16-30)11-14-29(19-27)24(31)18-23(26(33)37-2)28-25(32)20-7-4-3-5-8-20/h3-10,17,23H,11-16,18-19H2,1-2H3,(H,28,32)