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

Systemtic Name: N-[(2-chlorophenyl)methyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-(2-chlorobenzyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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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=C3Cl

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O4/c1-12-16(17(24)21-11-14-5-3-4-6-15(14)20)19(26-18(12)25)7-9-22(10-8-19)13(2)23/h3-6H,7-11H2,1-2H3,(H,21,24)