1-(3-phenyl-4-oxa-1,2-diazaspiro[4.7]dodec-2-en-1-yl)ethanone

Systemtic Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.7]dodec-2-en-1-yl)ethanone Openeye Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.7]dodec-2-en-1-yl)ethanone CAS Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.7]dodec-2-en-1-yl)ethanone IUPAC Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.7]dodec-2-en-1-yl)ethanone Traditional Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.7]dodec-2-en-1-yl)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCCCCC2)OC(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2(CCCCCCC2)OC(=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-14(20)19-17(12-8-3-2-4-9-13-17)21-16(18-19)15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-13H2,1H3