(7S,8R)-3,6,7-trimethyl-5,8-diphenyl-4,9-dioxa-6-aza-5$l^{5}-phosphaspiro[4.4]non-2-ene

Systemtic Name: (7S,8R)-3,6,7-trimethyl-5,8-diphenyl-4,9-dioxa-6-aza-5$l^{5}-phosphaspiro[4.4]non-2-ene Openeye Name: (7S,8R)-3,6,7-trimethyl-5,8-diphenyl-4,9-dioxa-6-aza-5$l^{5}-phosphaspiro[4.4]non-2-ene CAS Name: (7S,8R)-3,6,7-trimethyl-5,8-diphenyl-4,9-dioxa-6-aza-5$l^{5}-phosphaspiro[4.4]non-2-ene IUPAC Name: (7S,8R)-3,6,7-trimethyl-5,8-diphenyl-4,9-dioxa-6-aza-5$l^{5}-phosphaspiro[4.4]non-2-ene Traditional Name: (7S,8R)-3,6,7-trimethyl-5,8-diphenyl-4,9-dioxa-6-aza-5$l^{5}-phosphaspiro[4.4]non-2-ene Formula: C20H24NO2P MolecularWeight: 341.383821

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OP2(N1C)(CC=C(O2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](OP2(N1C)(CC=C(O2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H24NO2P/c1-16-14-15-24(22-16,19-12-8-5-9-13-19)21(3)17(2)20(23-24)18-10-6-4-7-11-18/h4-14,17,20H,15H2,1-3H3/t17-,20-/m0/s1