prop-2-enyl (2R,3R)-3-phenyl-1-(phenylmethyl)aziridine-2-carboxylate

Systemtic Name: prop-2-enyl (2R,3R)-3-phenyl-1-(phenylmethyl)aziridine-2-carboxylate Openeye Name: allyl (2R,3R)-1-benzyl-3-phenyl-aziridine-2-carboxylate CAS Name: (2R,3R)-3-phenyl-1-(phenylmethyl)-2-aziridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3R)-1-benzyl-3-phenylaziridine-2-carboxylate Traditional Name: (2R,3R)-1-benzyl-3-phenyl-ethylenimine-2-carboxylic acid allyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)[C@H]1[C@H](N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-2-13-22-19(21)18-17(16-11-7-4-8-12-16)20(18)14-15-9-5-3-6-10-15/h2-12,17-18H,1,13-14H2/t17-,18-,20?/m1/s1