(phenylmethyl) (2R)-2-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]aziridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]aziridine-1-carboxylate Openeye Name: benzyl (2R)-2-[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]aziridine-1-carboxylate CAS Name: (2R)-2-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-1-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]aziridine-1-carboxylate Traditional Name: (2R)-2-[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]ethylenimine-1-carboxylic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)C2CN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)[C@@H]2CN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-24-19(22)17(12-15-8-4-2-5-9-15)18-13-21(18)20(23)25-14-16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3/t17-,18-,21?/m0/s1