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

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-benzyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-benzyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-benzyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13-16(17(23)20-12-15-6-4-3-5-7-15)19(25-18(13)24)8-10-21(11-9-19)14(2)22/h3-7H,8-12H2,1-2H3,(H,20,23)