3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrrolidine-2,5-quinone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H22N2O5/c1-13(22)14-2-4-15(5-3-14)21-17(23)12-16(18(21)24)20-8-6-19(7-9-20)25-10-11-26-19/h2-5,16H,6-12H2,1H3