(2R)-1-[(3aR,8bS)-2,2-dimethyl-4,4a,8a,8b-tetrahydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-2-[[(2S)-oxiran-2-yl]methyl]-3-phenyl-propan-1-one

Systemtic Name: (2R)-1-[(3aR,8bS)-2,2-dimethyl-4,4a,8a,8b-tetrahydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-2-[[(2S)-oxiran-2-yl]methyl]-3-phenyl-propan-1-one Openeye Name: (2R)-1-[(3aR,8bS)-2,2-dimethyl-4,4a,8a,8b-tetrahydro-3aH-indeno[1,2-d]oxazol-1-yl]-2-benzyl-3-[(2S)-oxiran-2-yl]propan-1-one CAS Name: (2R)-1-[(3aR,8bS)-2,2-dimethyl-4,4a,8a,8b-tetrahydro-3aH-indeno[1,2-d]oxazol-1-yl]-2-[[(2S)-2-oxiranyl]methyl]-3-phenyl-1-propanone IUPAC Name: (2R)-1-[(3aR,8bS)-2,2-dimethyl-4,4a,8a,8b-tetrahydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-2-benzyl-3-[(2S)-oxiran-2-yl]propan-1-one Traditional Name: (2R)-1-[(3aR,8bS)-2,2-dimethyl-4,4a,8a,8b-tetrahydro-3aH-indeno[1,2-d]oxazol-1-yl]-2-benzyl-3-[(2S)-oxiran-2-yl]propan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2C(O1)CC3C2C=CC=C3)C(=O)C(CC4CO4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1(N([C@@H]2[C@H](O1)CC3C2C=CC=C3)C(=O)[C@@H](C[C@H]4CO4)CC5=CC=CC=C5)C

InChI

InChI=1S/C24H29NO3/c1-24(2)25(22-20-11-7-6-10-17(20)14-21(22)28-24)23(26)18(13-19-15-27-19)12-16-8-4-3-5-9-16/h3-11,17-22H,12-15H2,1-2H3/t17?,18-,19+,20?,21-,22+/m1/s1