ethyl (2S,3S)-3-(3,4-diacetyloxyphenyl)-1-(diphenylmethyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2S,3S)-3-(3,4-diacetyloxyphenyl)-1-(diphenylmethyl)aziridine-2-carboxylate Openeye Name: ethyl (2S,3S)-1-benzhydryl-3-(3,4-diacetoxyphenyl)aziridine-2-carboxylate CAS Name: (2S,3S)-3-(3,4-diacetyloxyphenyl)-1-(diphenylmethyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-1-benzhydryl-3-(3,4-diacetyloxyphenyl)aziridine-2-carboxylate Traditional Name: (2S,3S)-1-benzhydryl-3-(3,4-diacetoxyphenyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C28H27NO6 MolecularWeight: 473.51708

Click to see the large picture

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)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)OC(=O)C

InChI

InChI=1S/C28H27NO6/c1-4-33-28(32)27-26(22-15-16-23(34-18(2)30)24(17-22)35-19(3)31)29(27)25(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,25-27H,4H2,1-3H3/t26-,27-,29?/m0/s1