(7S,10S)-7-(4-methoxyphenyl)-10-phenyl-11-oxa-9-azaspiro[5.5]undecan-8-one

Systemtic Name: (7S,10S)-7-(4-methoxyphenyl)-10-phenyl-11-oxa-9-azaspiro[5.5]undecan-8-one Openeye Name: (7S,10S)-7-(4-methoxyphenyl)-10-phenyl-11-oxa-9-azaspiro[5.5]undecan-8-one CAS Name: (7S,10S)-7-(4-methoxyphenyl)-10-phenyl-11-oxa-9-azaspiro[5.5]undecan-8-one IUPAC Name: (7S,10S)-7-(4-methoxyphenyl)-10-phenyl-11-oxa-9-azaspiro[5.5]undecan-8-one Traditional Name: (7S,10S)-7-(4-methoxyphenyl)-10-phenyl-11-oxa-9-azaspiro[5.5]undecan-8-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)NC(OC23CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=O)N[C@@H](OC23CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3/c1-25-18-12-10-16(11-13-18)19-20(24)23-21(17-8-4-2-5-9-17)26-22(19)14-6-3-7-15-22/h2,4-5,8-13,19,21H,3,6-7,14-15H2,1H3,(H,23,24)/t19-,21+/m1/s1