(phenylmethyl) N-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-phenylpropan-2-yl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-phenylpropan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C25H24N2O5 MolecularWeight: 432.46846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)C1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O5/c1-19(23(28)22-15-9-4-10-16-22)27(25(30)32-18-21-13-7-3-8-14-21)26-24(29)31-17-20-11-5-2-6-12-20/h2-16,19H,17-18H2,1H3,(H,26,29)/t19-/m0/s1