[1-(3,4-dimethoxyphenyl)carbonyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3,4-dimethoxybenzoyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3,4-dimethoxybenzoyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: pyrrolidino-(1-veratroyl-4-oxa-1-azaspiro[4.5]decan-2-yl)methanone Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(COC23CCCCC3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(COC23CCCCC3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C22H30N2O5/c1-27-18-9-8-16(14-19(18)28-2)20(25)24-17(21(26)23-12-6-7-13-23)15-29-22(24)10-4-3-5-11-22/h8-9,14,17H,3-7,10-13,15H2,1-2H3