(phenylmethyl) N-[4-[methyl(methylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[methyl(methylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]carbamate CAS Name: N-[3-hydroxy-4-[methyl(methylsulfonyl)amino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-[methyl(methylsulfonyl)amino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-3-[mesyl(methyl)amino]propyl]carbamic acid benzyl ester Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-22(28(2,25)26)14-19(23)18(13-16-9-5-3-6-10-16)21-20(24)27-15-17-11-7-4-8-12-17/h3-12,18-19,23H,13-15H2,1-2H3,(H,21,24)