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

Systemtic Name: 8-ethyl-2-methyl-3-oxidanylidene-N-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-ethyl-2-methyl-3-oxo-N-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-ethyl-2-methyl-3-oxo-N-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-ethyl-2-methyl-3-oxo-N-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-ethyl-3-keto-2-methyl-N-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3/c1-3-23-14-11-21(12-15-23)18(16(2)20(25)26-21)19(24)22-13-7-10-17-8-5-4-6-9-17/h4-6,8-9H,3,7,10-15H2,1-2H3,(H,22,24)