ethyl (2R,3R)-1-(diphenylmethyl)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-1-(diphenylmethyl)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-benzhydryl-3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]aziridine-2-carboxylate CAS Name: (2R,3R)-1-(diphenylmethyl)-3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-benzhydryl-3-[(E)-3-ethoxy-3-oxoprop-1-enyl]aziridine-2-carboxylate Traditional Name: (2R,3R)-1-benzhydryl-3-[(E)-3-ethoxy-3-keto-prop-1-enyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1[C@@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H25NO4/c1-3-27-20(25)16-15-19-22(23(26)28-4-2)24(19)21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,19,21-22H,3-4H2,1-2H3/b16-15+/t19-,22-,24?/m1/s1