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

Systemtic Name: [8-methyl-1-(2-methylphenyl)carbonyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [8-methyl-1-(2-methylbenzoyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [8-methyl-1-[(2-methylphenyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [8-methyl-1-(2-methylbenzoyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (8-methyl-1-o-toluoyl-4-oxa-1-azaspiro[4.5]decan-2-yl)-pyrrolidino-methanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H30N2O3/c1-16-9-11-22(12-10-16)24(20(25)18-8-4-3-7-17(18)2)19(15-27-22)21(26)23-13-5-6-14-23/h3-4,7-8,16,19H,5-6,9-15H2,1-2H3