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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(1-methyl-3-pyrazolyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(1-methylpyrazol-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]carbamic acid benzyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-25-13-12-19(24-25)23-20(26)18(14-16-8-4-2-5-9-16)22-21(27)28-15-17-10-6-3-7-11-17/h2-13,18H,14-15H2,1H3,(H,22,27)(H,23,24,26)/t18-/m0/s1