N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-oxidanylidene-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-oxidanylidene-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-benzyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-oxo-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-benzyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-benzyl-3-keto-2-methyl-N-piperonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N2O5/c1-17-22(23(28)26-14-19-7-8-20-21(13-19)31-16-30-20)25(32-24(17)29)9-11-27(12-10-25)15-18-5-3-2-4-6-18/h2-8,13H,9-12,14-16H2,1H3,(H,26,28)