[4-[(2R,3R)-4-oxidanylidene-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(2R,3R)-4-oxidanylidene-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-2-yl]phenyl] ethanoate Openeye Name: [4-[(2R,3R)-4-oxo-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(2R,3R)-4-oxo-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-2-yl]phenyl] ester IUPAC Name: [4-[(2R,3R)-4-oxo-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2R,3R)-4-keto-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-2-yl]phenyl] ester Formula: C19H15NO4 MolecularWeight: 321.3267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC23C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@H]2C[C@]23C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO4/c1-12(21)23-15-9-7-13(8-10-15)16-11-19(16)18(22)24-17(20-19)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3/t16-,19-/m1/s1