(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl) ethanoate

Systemtic Name: (3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl) ethanoate Openeye Name: (3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl) acetate CAS Name: acetic acid (3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl) ester IUPAC Name: (3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl) acetate Traditional Name: acetic acid (3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl) ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(N=NC2(O1)CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(N=NC2(O1)CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O3/c1-12(18)19-15(13-8-4-2-5-9-13)17-16-14(20-15)10-6-3-7-11-14/h2,4-5,8-9H,3,6-7,10-11H2,1H3