(5R,8R,10S)-2-methyl-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]dec-1-ene

Systemtic Name: (5R,8R,10S)-2-methyl-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]dec-1-ene Openeye Name: (5R,8R,10S)-10-isopropyl-2-methyl-8-phenyl-7,9-dioxa-4-azaspiro[4.5]dec-1-ene CAS Name: (5R,8R,10S)-2-methyl-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]dec-1-ene IUPAC Name: (5R,8R,10S)-2-methyl-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]dec-1-ene Traditional Name: (5R,8R,10S)-10-isopropyl-2-methyl-8-phenyl-7,9-dioxa-4-azaspiro[4.5]dec-1-ene Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(COC(OC2C(C)C)C3=CC=CC=C3)NC1

Isomeric SMILES

CC1=C[C@]2(CO[C@H](O[C@H]2C(C)C)C3=CC=CC=C3)NC1

InChI

InChI=1S/C17H23NO2/c1-12(2)15-17(9-13(3)10-18-17)11-19-16(20-15)14-7-5-4-6-8-14/h4-9,12,15-16,18H,10-11H2,1-3H3/t15-,16+,17+/m0/s1