(4-acetyloxy-8-methyl-10-phenyl-2,3-diazaspiro[4.5]deca-1,3,7-trien-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-8-methyl-10-phenyl-2,3-diazaspiro[4.5]deca-1,3,7-trien-1-yl) ethanoate Openeye Name: (4-acetoxy-8-methyl-10-phenyl-2,3-diazaspiro[4.5]deca-1,3,7-trien-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-8-methyl-10-phenyl-2,3-diazaspiro[4.5]deca-1,3,7-trien-1-yl) ester IUPAC Name: (4-acetyloxy-8-methyl-10-phenyl-2,3-diazaspiro[4.5]deca-1,3,7-trien-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-8-methyl-10-phenyl-2,3-diazaspiro[4.5]deca-1,3,7-trien-1-yl) ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C3=CC=CC=C3)C(=NN=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CCC2(C(C1)C3=CC=CC=C3)C(=NN=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-9-10-19(16(11-12)15-7-5-4-6-8-15)17(24-13(2)22)20-21-18(19)25-14(3)23/h4-9,16H,10-11H2,1-3H3