ethyl (2S,3R,3aS)-2-methyl-3a-phenyl-4-phenylimino-2,3-dihydro-[1,2]oxazolo[2,3-a]indole-3-carboxylate

Systemtic Name: ethyl (2S,3R,3aS)-2-methyl-3a-phenyl-4-phenylimino-2,3-dihydro-[1,2]oxazolo[2,3-a]indole-3-carboxylate Openeye Name: ethyl (2S,3R,3aS)-2-methyl-3a-phenyl-4-phenylimino-2,3-dihydroisoxazolo[2,3-a]indole-3-carboxylate CAS Name: (2S,3R,3aS)-2-methyl-3a-phenyl-4-phenylimino-2,3-dihydroisoxazolo[2,3-a]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R,3aS)-2-methyl-3a-phenyl-4-phenylimino-2,3-dihydro-[1,2]oxazolo[2,3-a]indole-3-carboxylate Traditional Name: (2S,3R,3aS)-2-methyl-3a-phenyl-4-phenylimino-2,3-dihydroisoxazol[2,3-a]indole-3-carboxylic acid ethyl ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(ON2C1(C(=NC3=CC=CC=C3)C4=CC=CC=C42)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](ON2[C@]1(C(=NC3=CC=CC=C3)C4=CC=CC=C42)C5=CC=CC=C5)C

InChI

InChI=1S/C26H24N2O3/c1-3-30-25(29)23-18(2)31-28-22-17-11-10-16-21(22)24(27-20-14-8-5-9-15-20)26(23,28)19-12-6-4-7-13-19/h4-18,23H,3H2,1-2H3/t18-,23+,26+/m0/s1