(phenylmethyl) (2S)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]aziridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]aziridine-1-carboxylate Openeye Name: benzyl (2S)-2-(2-tert-butoxy-2-oxo-ethyl)aziridine-1-carboxylate CAS Name: (2S)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]aziridine-1-carboxylate Traditional Name: (2S)-2-(2-tert-butoxy-2-keto-ethyl)ethylenimine-1-carboxylic acid benzyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1CN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-16(2,3)21-14(18)9-13-10-17(13)15(19)20-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-,17?/m0/s1