(phenylmethyl) 2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[3-(tert-butoxycarbonylamino)benzoyl]amino]acetate CAS Name: 2-[[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]acetate Traditional Name: 2-[[3-(tert-butoxycarbonylamino)benzoyl]amino]acetic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-21(2,3)28-20(26)23-17-11-7-10-16(12-17)19(25)22-13-18(24)27-14-15-8-5-4-6-9-15/h4-12H,13-14H2,1-3H3,(H,22,25)(H,23,26)