[4-[1-(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)propan-2-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[1-(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)propan-2-yl]phenyl]-phenyl-methanone Openeye Name: [4-[1-methyl-2-(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)ethyl]phenyl]-phenyl-methanone CAS Name: [4-[1-(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)propan-2-yl]phenyl]-phenylmethanone IUPAC Name: [4-[1-(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)propan-2-yl]phenyl]-phenylmethanone Traditional Name: [4-[1-methyl-2-(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)ethyl]phenyl]-phenyl-methanone Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2(CC1)OCCS2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC2(CC1)OCCS2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2S/c1-18(17-24-13-11-23(12-14-24)26-15-16-27-23)19-7-9-21(10-8-19)22(25)20-5-3-2-4-6-20/h2-10,18H,11-17H2,1H3