2-methyl-8-methylsulfonyl-3-oxidanylidene-N-(4-phenylbutan-2-yl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 2-methyl-8-methylsulfonyl-3-oxidanylidene-N-(4-phenylbutan-2-yl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-8-methylsulfonyl-3-oxo-N-(4-phenylbutan-2-yl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 2-methyl-8-methylsulfonyl-3-oxo-N-(4-phenylbutan-2-yl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 3-keto-8-mesyl-2-methyl-N-(1-methyl-3-phenyl-propyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O5S/c1-15(9-10-17-7-5-4-6-8-17)22-19(24)18-16(2)20(25)28-21(18)11-13-23(14-12-21)29(3,26)27/h4-8,15H,9-14H2,1-3H3,(H,22,24)