(phenylmethyl) N-[(2R)-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-methyl-2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[(1-methyl-3-pyrazolyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[(1-methylpyrazol-3-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-methyl-2-[(1-methylpyrazol-3-yl)amino]ethyl]carbamic acid benzyl ester Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=NN(C=C1)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3/c1-11(14(20)17-13-8-9-19(2)18-13)16-15(21)22-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,16,21)(H,17,18,20)/t11-/m1/s1