2-(4-chlorophenyl)-1-methylidene-8-morpholin-4-ylcarbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-(4-chlorophenyl)-1-methylidene-8-morpholin-4-ylcarbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-(4-chlorophenyl)-1-methylene-8-(morpholine-4-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-(4-chlorophenyl)-1-methylene-8-[4-morpholinyl(oxo)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-(4-chlorophenyl)-1-methylidene-8-(morpholine-4-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-(4-chlorophenyl)-1-methylene-8-(morpholine-4-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)C(=O)N3CCOCC3)OC(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1C2(CCN(CC2)C(=O)N3CCOCC3)OC(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN3O4/c1-14-19(27-18(25)23(14)16-4-2-15(20)3-5-16)6-8-21(9-7-19)17(24)22-10-12-26-13-11-22/h2-5H,1,6-13H2