[(2R)-1-phenylmethoxybut-3-en-2-yl] 1-(phenylmethyl)aziridine-2-carboxylate

Systemtic Name: [(2R)-1-phenylmethoxybut-3-en-2-yl] 1-(phenylmethyl)aziridine-2-carboxylate Openeye Name: [(1R)-1-(benzyloxymethyl)allyl] 1-benzylaziridine-2-carboxylate CAS Name: 1-(phenylmethyl)-2-aziridinecarboxylic acid [(2R)-1-phenylmethoxybut-3-en-2-yl] ester IUPAC Name: [(2R)-1-phenylmethoxybut-3-en-2-yl] 1-benzylaziridine-2-carboxylate Traditional Name: 1-benzylethylenimine-2-carboxylic acid [(1R)-1-(benzoxymethyl)allyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)OC(=O)C2CN2CC3=CC=CC=C3

Isomeric SMILES

C=C[C@H](COCC1=CC=CC=C1)OC(=O)C2CN2CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-2-19(16-24-15-18-11-7-4-8-12-18)25-21(23)20-14-22(20)13-17-9-5-3-6-10-17/h2-12,19-20H,1,13-16H2/t19-,20?,22?/m1/s1