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1-(3-methoxyphenyl)-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)carbonyl]pyrrolidin-2-one

1-(3-methoxyphenyl)-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)carbonyl]pyrrolidin-2-one

Systemtic Name:1-(3-methoxyphenyl)-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)carbonyl]pyrrolidin-2-one
Openeye Name:1-(3-methoxyphenyl)-4-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carbonyl]pyrrolidin-2-one
CAS Name:1-(3-methoxyphenyl)-4-[oxo-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methyl]-2-pyrrolidinone
IUPAC Name:1-(3-methoxyphenyl)-4-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carbonyl)pyrrolidin-2-one
Traditional Name:1-(3-methoxyphenyl)-4-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carbonyl]-2-pyrrolidone
Formula: C23H27N3O6S2
MolecularWeight: 505.60698
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5


Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C23H27N3O6S2/c1-31-19-5-2-4-18(15-19)25-16-17(14-20(25)27)22(28)24-9-7-23(8-10-24)26(11-12-32-23)34(29,30)21-6-3-13-33-21/h2-6,13,15,17H,7-12,14,16H2,1H3


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