(phenylmethyl) N-[(2R)-1-(tert-butylamino)-1-oxidanylidene-2-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(tert-butylamino)-1-oxidanylidene-2-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(2R)-1-(tert-butylamino)-1-oxo-2-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(tert-butylamino)-1-oxo-2-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-methyl-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-20(2,3)22-18(24)21(4,17-13-9-6-10-14-17)23-19(25)26-15-16-11-7-5-8-12-16/h5-14H,15H2,1-4H3,(H,22,24)(H,23,25)/t21-/m1/s1