ethyl (2R,3R)-3-(4-acetyloxyphenyl)-1-(diphenylmethyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-3-(4-acetyloxyphenyl)-1-(diphenylmethyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-3-(4-acetoxyphenyl)-1-benzhydryl-aziridine-2-carboxylate CAS Name: (2R,3R)-3-(4-acetyloxyphenyl)-1-(diphenylmethyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-(4-acetyloxyphenyl)-1-benzhydrylaziridine-2-carboxylate Traditional Name: (2R,3R)-3-(4-acetoxyphenyl)-1-benzhydryl-ethylenimine-2-carboxylic acid ethyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C26H25NO4/c1-3-30-26(29)25-24(21-14-16-22(17-15-21)31-18(2)28)27(25)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,23-25H,3H2,1-2H3/t24-,25-,27?/m1/s1