(5R)-7-(3-cyclopentyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: (5R)-7-(3-cyclopentyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: (5R)-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: (5R)-7-(3-cyclopentyloxy-4-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: (5R)-7-(3-cyclopentyloxy-4-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: (5R)-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NO[C@]3(C2)CCOC3)OC4CCCC4

InChI

InChI=1S/C18H23NO4/c1-20-16-7-6-13(10-17(16)22-14-4-2-3-5-14)15-11-18(23-19-15)8-9-21-12-18/h6-7,10,14H,2-5,8-9,11-12H2,1H3/t18-/m0/s1