(phenylmethyl) N-[(2S)-1-oxidanylidene-1-(6-phenylmethoxyindazol-1-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(6-phenylmethoxyindazol-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(6-benzyloxyindazol-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(6-phenylmethoxy-1-indazolyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(6-phenylmethoxyindazol-1-yl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-(6-benzoxyindazol-1-yl)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-18(27-25(30)32-17-20-10-6-3-7-11-20)24(29)28-23-14-22(13-12-21(23)15-26-28)31-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,27,30)/t18-/m0/s1