(3R,6S,8R,8aS)-8-ethyl-8a-methyl-3-phenyl-6-(phenylmethyl)-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one

Systemtic Name: (3R,6S,8R,8aS)-8-ethyl-8a-methyl-3-phenyl-6-(phenylmethyl)-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Openeye Name: (3R,6S,8R,8aS)-6-benzyl-8-ethyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one CAS Name: (3R,6S,8R,8aS)-8-ethyl-8a-methyl-3-phenyl-6-(phenylmethyl)-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one IUPAC Name: (3R,6S,8R,8aS)-6-benzyl-8-ethyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one Traditional Name: (3R,6S,8R,8aS)-6-benzyl-8-ethyl-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(=O)N2C1(OCC2C3=CC=CC=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC[C@@H]1C[C@H](C(=O)N2[C@]1(OC[C@H]2C3=CC=CC=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-3-20-15-19(14-17-10-6-4-7-11-17)22(25)24-21(16-26-23(20,24)2)18-12-8-5-9-13-18/h4-13,19-21H,3,14-16H2,1-2H3/t19-,20-,21+,23+/m1/s1