(3R,9aR)-9a-methyl-3-phenyl-2,3,8,9-tetrahydro-[1,3]oxazolo[3,2-a]azepin-5-one

Systemtic Name: (3R,9aR)-9a-methyl-3-phenyl-2,3,8,9-tetrahydro-[1,3]oxazolo[3,2-a]azepin-5-one Openeye Name: (3R,9aR)-9a-methyl-3-phenyl-2,3,8,9-tetrahydrooxazolo[3,2-a]azepin-5-one CAS Name: (3R,9aR)-9a-methyl-3-phenyl-2,3,8,9-tetrahydrooxazolo[3,2-a]azepin-5-one IUPAC Name: (3R,9aR)-9a-methyl-3-phenyl-2,3,8,9-tetrahydro-[1,3]oxazolo[3,2-a]azepin-5-one Traditional Name: (3R,9aR)-9a-methyl-3-phenyl-2,3,8,9-tetrahydrooxazol[3,2-a]azepin-5-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC(=O)N1C(CO2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12CCC=CC(=O)N1[C@@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c1-15-10-6-5-9-14(17)16(15)13(11-18-15)12-7-3-2-4-8-12/h2-5,7-9,13H,6,10-11H2,1H3/t13-,15+/m0/s1