(4-nitrophenyl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4-nitrophenyl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4-nitrophenyl) (2R)-2-(benzyloxycarbonylamino)-4-methyl-pentanoate CAS Name: (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-4-methyl-valeric acid (4-nitrophenyl) ester Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O6/c1-14(2)12-18(21-20(24)27-13-15-6-4-3-5-7-15)19(23)28-17-10-8-16(9-11-17)22(25)26/h3-11,14,18H,12-13H2,1-2H3,(H,21,24)/t18-/m1/s1