(1R,2R,3S)-4-methyl-1-phenyl-2-(phenylcarbonyl)-6-oxa-5-azaspiro[2.4]hept-4-en-7-one

Systemtic Name: (1R,2R,3S)-4-methyl-1-phenyl-2-(phenylcarbonyl)-6-oxa-5-azaspiro[2.4]hept-4-en-7-one Openeye Name: (1R,2R,3S)-2-benzoyl-4-methyl-1-phenyl-6-oxa-5-azaspiro[2.4]hept-4-en-7-one CAS Name: (1R,2R,3S)-2-benzoyl-4-methyl-1-phenyl-6-oxa-5-azaspiro[2.4]hept-4-en-7-one IUPAC Name: (1R,2R,3S)-2-benzoyl-4-methyl-1-phenyl-6-oxa-5-azaspiro[2.4]hept-4-en-7-one Traditional Name: (1R,2R,3S)-2-benzoyl-4-methyl-1-phenyl-6-oxa-5-azaspiro[2.4]hept-4-en-7-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C12C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=O)[C@]12[C@H]([C@H]2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO3/c1-12-19(18(22)23-20-12)15(13-8-4-2-5-9-13)16(19)17(21)14-10-6-3-7-11-14/h2-11,15-16H,1H3/t15-,16-,19-/m0/s1