(6S)-9-methyl-7-oxidanylidene-N10-phenyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide

Systemtic Name: (6S)-9-methyl-7-oxidanylidene-N10-phenyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Openeye Name: (6S)-9-methyl-7-oxo-N10-phenyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide CAS Name: (6S)-9-methyl-7-oxo-N10-phenyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide IUPAC Name: (6S)-9-methyl-7-oxo-10-N-phenyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Traditional Name: (6S)-7-keto-9-methyl-N'-phenyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC2)C(C(=O)N1)C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2(CCCC2)[C@H](C(=O)N1)C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-11-13(16(23)21-12-7-3-2-4-8-12)18(9-5-6-10-18)14(15(19)22)17(24)20-11/h2-4,7-8,14H,5-6,9-10H2,1H3,(H2,19,22)(H,20,24)(H,21,23)/t14-/m0/s1