8-ethanoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 8-ethanoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-p-anisyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O5/c1-13-17(18(24)21-12-15-4-6-16(26-3)7-5-15)20(27-19(13)25)8-10-22(11-9-20)14(2)23/h4-7H,8-12H2,1-3H3,(H,21,24)