(phenylmethyl) (2R)-1-[2-(2-phenylethanoylamino)ethanoyl]aziridine-2-carboxylate

Systemtic Name: (phenylmethyl) (2R)-1-[2-(2-phenylethanoylamino)ethanoyl]aziridine-2-carboxylate Openeye Name: benzyl (2R)-1-[2-[(2-phenylacetyl)amino]acetyl]aziridine-2-carboxylate CAS Name: (2R)-1-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-2-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-1-[2-[(2-phenylacetyl)amino]acetyl]aziridine-2-carboxylate Traditional Name: (2R)-1-[2-[(2-phenylacetyl)amino]acetyl]ethylenimine-2-carboxylic acid benzyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CNC(=O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N1C(=O)CNC(=O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c23-18(11-15-7-3-1-4-8-15)21-12-19(24)22-13-17(22)20(25)26-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,23)/t17-,22?/m1/s1