(phenylmethyl) N-[(2S)-1-(7-methyl-6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(7-methyl-6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-(7-methyl-6-oxo-2H-indazol-1-yl)ethyl]carbamate CAS Name: N-[(2S)-1-(7-methyl-6-oxo-2H-indazol-1-yl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(7-methyl-6-oxo-2H-indazol-1-yl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-(6-keto-7-methyl-2H-indazol-1-yl)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNN2CC(C)NC(=O)OCC3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CC1=C2C(=CNN2C[C@H](C)NC(=O)OCC3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C19H21N3O3/c1-13(21-19(24)25-12-15-6-4-3-5-7-15)11-22-18-14(2)17(23)9-8-16(18)10-20-22/h3-10,13,20H,11-12H2,1-2H3,(H,21,24)/t13-/m0/s1