[1-(phenylcarbonyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylcarbonyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-benzoyl-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-benzoyl-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-benzoyl-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-benzoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-pyrrolidino-methanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2COC3(N2C(=O)C4=CC=CC=C4)CCN(CC3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)C(=O)C2COC3(N2C(=O)C4=CC=CC=C4)CCN(CC3)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H27N3O4S/c28-21(18-7-2-1-3-8-18)27-19(22(29)25-12-4-5-13-25)17-31-24(27)10-14-26(15-11-24)23(30)20-9-6-16-32-20/h1-3,6-9,16,19H,4-5,10-15,17H2