(phenylmethyl) N-[(2R)-1-(tert-butylamino)-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(tert-butylamino)-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(tert-butylamino)-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(tert-butylamino)-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-(tert-butylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C)(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C(=O)NC(C)(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-21(2,3)23-19(25)22(4,15-17-11-7-5-8-12-17)24-20(26)27-16-18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3,(H,23,25)(H,24,26)/t22-/m1/s1