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

Systemtic Name: [1-(4-methylphenyl)carbonyl-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylbenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-p-toluoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decan-2-yl]-pyrrolidino-methanone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)N5CCCC5

InChI

InChI=1S/C25H29N3O4S/c1-18-6-8-19(9-7-18)22(29)28-20(23(30)26-12-2-3-13-26)17-32-25(28)10-14-27(15-11-25)24(31)21-5-4-16-33-21/h4-9,16,20H,2-3,10-15,17H2,1H3