(2R,3S)-2-methyl-6-phenyl-2-(phenylmethyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: (2R,3S)-2-methyl-6-phenyl-2-(phenylmethyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2R,3S)-2-benzyl-2-methyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2R,3S)-2-methyl-6-phenyl-2-(phenylmethyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2R,3S)-2-benzyl-2-methyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2R,3S)-2-benzyl-2-methyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC12C(=O)OC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C[C@@]12C(=O)OC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c1-18(12-14-8-4-2-5-9-14)13-19(18)17(21)22-16(20-19)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3/t18-,19-/m1/s1