(phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-formyl-3-methylsulfonyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfonyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfonyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-3-mesyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCS(=O)(=O)C)C=O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCS(=O)(=O)C)C=O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H28N2O6S/c1-14(2)11-17(18(23)20-16(12-22)9-10-28(3,25)26)21-19(24)27-13-15-7-5-4-6-8-15/h4-8,12,14,16-17H,9-11,13H2,1-3H3,(H,20,23)(H,21,24)/t16-,17-/m0/s1