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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(6-methoxyindazol-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(6-methoxyindazol-1-yl)-1-methyl-ethyl]carbamate CAS Name: N-[(2S)-1-(6-methoxy-1-indazolyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(6-methoxyindazol-1-yl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-(6-methoxyindazol-1-yl)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC(=C2)OC)C=N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CN1C2=C(C=CC(=C2)OC)C=N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-14(21-19(23)25-13-15-6-4-3-5-7-15)12-22-18-10-17(24-2)9-8-16(18)11-20-22/h3-11,14H,12-13H2,1-2H3,(H,21,23)/t14-/m0/s1