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

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

Systemtic Name:(phenylmethyl) N-[(2S)-1-[7-(hydroxymethyl)-6-oxidanylidene-2H-indazol-1-yl]propan-2-yl]carbamate
Openeye Name:benzyl N-[(1S)-2-[7-(hydroxymethyl)-6-oxo-2H-indazol-1-yl]-1-methyl-ethyl]carbamate
CAS Name:N-[(2S)-1-[7-(hydroxymethyl)-6-oxo-2H-indazol-1-yl]propan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2S)-1-[7-(hydroxymethyl)-6-oxo-2H-indazol-1-yl]propan-2-yl]carbamate
Traditional Name:N-[(1S)-2-(6-keto-7-methylol-2H-indazol-1-yl)-1-methyl-ethyl]carbamic acid benzyl ester
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O4/c1-13(21-19(25)26-12-14-5-3-2-4-6-14)10-22-18-15(9-20-22)7-8-17(24)16(18)11-23/h2-9,13,20,23H,10-12H2,1H3,(H,21,25)/t13-/m0/s1


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