(phenylmethyl) N-[(2R)-1-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[[(1S)-2-methyl-1-methylol-propyl]amino]ethyl]carbamic acid benzyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-16(2)20(14-25)23-21(26)19(13-17-9-5-3-6-10-17)24-22(27)28-15-18-11-7-4-8-12-18/h3-12,16,19-20,25H,13-15H2,1-2H3,(H,23,26)(H,24,27)/t19-,20-/m1/s1