(phenylmethyl) N-[(2S)-1-(3,5-dimethylpyrazol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(3,5-dimethylpyrazol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(3,5-dimethylpyrazole-1-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-(3,5-dimethyl-1-pyrazolyl)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3,5-dimethylpyrazol-1-yl)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(3,5-dimethylpyrazole-1-carbonyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1C(=O)[C@H](CC(C)C)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H25N3O3/c1-13(2)10-17(18(23)22-15(4)11-14(3)21-22)20-19(24)25-12-16-8-6-5-7-9-16/h5-9,11,13,17H,10,12H2,1-4H3,(H,20,24)/t17-/m0/s1