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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-(6-oxo-2H-indazol-1-yl)ethyl]carbamate CAS Name: N-[(2S)-1-(6-oxo-2H-indazol-1-yl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(6-oxo-2H-indazol-1-yl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-(6-keto-2H-indazol-1-yl)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC(=O)C=CC2=CN1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CN1C2=CC(=O)C=CC2=CN1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-13(20-18(23)24-12-14-5-3-2-4-6-14)11-21-17-9-16(22)8-7-15(17)10-19-21/h2-10,13,19H,11-12H2,1H3,(H,20,23)/t13-/m0/s1