(5S,10S)-9-(4-methylphenyl)sulfonyl-10-phenyl-4-oxa-9-azaspiro[4.5]deca-1,6-diene

Systemtic Name: (5S,10S)-9-(4-methylphenyl)sulfonyl-10-phenyl-4-oxa-9-azaspiro[4.5]deca-1,6-diene Openeye Name: (5S,10S)-10-phenyl-9-(p-tolylsulfonyl)-4-oxa-9-azaspiro[4.5]deca-1,6-diene CAS Name: (5S,10S)-9-(4-methylphenyl)sulfonyl-10-phenyl-4-oxa-9-azaspiro[4.5]deca-1,6-diene IUPAC Name: (5S,10S)-9-(4-methylphenyl)sulfonyl-10-phenyl-4-oxa-9-azaspiro[4.5]deca-1,6-diene Traditional Name: (5S,10S)-10-phenyl-9-tosyl-4-oxa-9-azaspiro[4.5]deca-1,6-diene Formula: C21H21NO3S MolecularWeight: 367.46134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CC3(C2C4=CC=CC=C4)C=CCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C[C@@]3([C@@H]2C4=CC=CC=C4)C=CCO3

InChI

InChI=1S/C21H21NO3S/c1-17-9-11-19(12-10-17)26(23,24)22-15-5-13-21(14-6-16-25-21)20(22)18-7-3-2-4-8-18/h2-14,20H,15-16H2,1H3/t20-,21-/m0/s1