(3R)-1-(3,5-dimethylpyrazol-1-yl)-3-(phenylmethoxyamino)butan-1-one

Systemtic Name: (3R)-1-(3,5-dimethylpyrazol-1-yl)-3-(phenylmethoxyamino)butan-1-one Openeye Name: (3R)-3-(benzyloxyamino)-1-(3,5-dimethylpyrazol-1-yl)butan-1-one CAS Name: (3R)-1-(3,5-dimethyl-1-pyrazolyl)-3-(phenylmethoxyamino)-1-butanone IUPAC Name: (3R)-1-(3,5-dimethylpyrazol-1-yl)-3-(phenylmethoxyamino)butan-1-one Traditional Name: (3R)-3-(benzoxyamino)-1-(3,5-dimethylpyrazol-1-yl)butan-1-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CC(C)NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C[C@@H](C)NOCC2=CC=CC=C2)C

InChI

InChI=1S/C16H21N3O2/c1-12-9-14(3)19(17-12)16(20)10-13(2)18-21-11-15-7-5-4-6-8-15/h4-9,13,18H,10-11H2,1-3H3/t13-/m1/s1