[1-(3-methoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-m-anisoyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl)-pyrrolidino-methanone Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H30N2O4/c1-16-8-10-22(11-9-16)24(20(25)17-6-5-7-18(14-17)27-2)19(15-28-22)21(26)23-12-3-4-13-23/h5-7,14,16,19H,3-4,8-13,15H2,1-2H3