2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)phenyl]ethanoate

Systemtic Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)phenyl]ethanoate Openeye Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)phenyl]acetate CAS Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)phenyl]acetate IUPAC Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)phenyl]acetate Traditional Name: 2-[4-methoxy-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)phenyl]acetate Formula: C23H24NO4- MolecularWeight: 378.44096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)[O-])C2=CC3(CCCNC3C4=CC=CC=C4)OC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)[O-])C2=CC3(CCCNC3C4=CC=CC=C4)OC2

InChI

InChI=1S/C23H25NO4/c1-27-20-9-8-16(13-21(25)26)12-19(20)18-14-23(28-15-18)10-5-11-24-22(23)17-6-3-2-4-7-17/h2-4,6-9,12,14,22,24H,5,10-11,13,15H2,1H3,(H,25,26)/p-1