(phenylmethyl) N-[(2R)-1-[[(2S)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[[(2S)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-[[(1S)-1-formyl-3-methylsulfonyl-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[[(2S)-4-methylsulfonyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[[(2S)-4-methylsulfonyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-[[(1S)-1-formyl-3-mesyl-propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-31(28,29)13-12-19(15-25)23-21(26)20(14-17-8-4-2-5-9-17)24-22(27)30-16-18-10-6-3-7-11-18/h2-11,15,19-20H,12-14,16H2,1H3,(H,23,26)(H,24,27)/t19-,20+/m0/s1