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

Systemtic Name: (phenylmethyl) (2S)-2-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]aziridine-1-carboxylate Openeye Name: benzyl (2S)-2-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]aziridine-1-carboxylate CAS Name: (2S)-2-[(2R)-1-methoxy-1-oxopropan-2-yl]-1-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2R)-1-methoxy-1-oxopropan-2-yl]aziridine-1-carboxylate Traditional Name: (2S)-2-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]ethylenimine-1-carboxylic acid benzyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN1C(=O)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C[C@H]([C@H]1CN1C(=O)OCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C14H17NO4/c1-10(13(16)18-2)12-8-15(12)14(17)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t10-,12-,15?/m1/s1