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

Systemtic Name: 8-ethyl-2-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-ethyl-2-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-8-ethyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c1-4-26-15-11-23(12-16-26)20(18(2)22(28)29-23)21(27)24-13-8-14-25(3)17-19-9-6-5-7-10-19/h5-7,9-10H,4,8,11-17H2,1-3H3,(H,24,27)