3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-(4-methoxyphenyl)propan-1-one Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCCN(C2)CCC(=O)C3=CC=C(C=C3)OC)CCO1)C

Isomeric SMILES

CC1(CC2(CCCN(C2)CCC(=O)C3=CC=C(C=C3)OC)CCO1)C

InChI

InChI=1S/C21H31NO3/c1-20(2)15-21(11-14-25-20)10-4-12-22(16-21)13-9-19(23)17-5-7-18(24-3)8-6-17/h5-8H,4,9-16H2,1-3H3