10-[3-(2-ethanoylphenothiazin-10-yl)propyl]-1,2-dimethyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 10-[3-(2-ethanoylphenothiazin-10-yl)propyl]-1,2-dimethyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 10-[3-(2-acetylphenothiazin-10-yl)propyl]-1-hydroxy-1,2-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 10-[3-(2-acetyl-10-phenothiazinyl)propyl]-1-hydroxy-1,2-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 10-[3-(2-acetylphenothiazin-10-yl)propyl]-1-hydroxy-1,2-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 10-[3-(2-acetylphenothiazin-10-yl)propyl]-1-hydroxy-1,2-dimethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCC4CNCCC45C(N(C(=O)O5)C)(C)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCC4CNCCC45C(N(C(=O)O5)C)(C)O

InChI

InChI=1S/C26H31N3O4S/c1-17(30)18-10-11-23-21(15-18)29(20-8-4-5-9-22(20)34-23)14-6-7-19-16-27-13-12-26(19)25(2,32)28(3)24(31)33-26/h4-5,8-11,15,19,27,32H,6-7,12-14,16H2,1-3H3