ethyl (2R,3S)-1-(diphenylmethyl)-3-pyridin-2-yl-aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3S)-1-(diphenylmethyl)-3-pyridin-2-yl-aziridine-2-carboxylate Openeye Name: ethyl (2R,3S)-1-benzhydryl-3-(2-pyridyl)aziridine-2-carboxylate CAS Name: (2R,3S)-1-(diphenylmethyl)-3-(2-pyridinyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-1-benzhydryl-3-pyridin-2-ylaziridine-2-carboxylate Traditional Name: (2R,3S)-1-benzhydryl-3-(2-pyridyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H22N2O2/c1-2-27-23(26)22-21(19-15-9-10-16-24-19)25(22)20(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,20-22H,2H2,1H3/t21-,22-,25?/m1/s1