(5S,9R)-8-[3,5-bis(chloranyl)phenyl]-2-(4-methylphenyl)-9-oxidanyl-4-oxa-3,8-diazaspiro[4.4]non-2-en-7-one

Systemtic Name: (5S,9R)-8-[3,5-bis(chloranyl)phenyl]-2-(4-methylphenyl)-9-oxidanyl-4-oxa-3,8-diazaspiro[4.4]non-2-en-7-one Openeye Name: (5S,9R)-8-(3,5-dichlorophenyl)-9-hydroxy-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-7-one CAS Name: (5S,9R)-8-(3,5-dichlorophenyl)-9-hydroxy-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-7-one IUPAC Name: (5S,9R)-8-(3,5-dichlorophenyl)-9-hydroxy-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-7-one Traditional Name: (5S,9R)-8-(3,5-dichlorophenyl)-9-hydroxy-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-7-one Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3(C2)CC(=O)N(C3O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@@]3(C2)CC(=O)N([C@@H]3O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-11-2-4-12(5-3-11)16-9-19(26-22-16)10-17(24)23(18(19)25)15-7-13(20)6-14(21)8-15/h2-8,18,25H,9-10H2,1H3/t18-,19+/m1/s1