(2R,3R)-3-[[(2-aminophenyl)methylsulfonyl-butan-2-yl-amino]carbamoyl]-5-methyl-N-oxidanyl-2-(3-phenylpropyl)hexanamide

Systemtic Name: (2R,3R)-3-[[(2-aminophenyl)methylsulfonyl-butan-2-yl-amino]carbamoyl]-5-methyl-N-oxidanyl-2-(3-phenylpropyl)hexanamide Openeye Name: (2R,3R)-3-[[(2-aminophenyl)methylsulfonyl-sec-butyl-amino]carbamoyl]-5-methyl-2-(3-phenylpropyl)hexanehydroxamic acid CAS Name: (2R,3R)-3-[[2-[(2-aminophenyl)methylsulfonyl]-2-butan-2-ylhydrazinyl]-oxomethyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide IUPAC Name: (2R,3R)-3-[[(2-aminophenyl)methylsulfonyl-butan-2-ylamino]carbamoyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide Traditional Name: (2R,3R)-3-[[(2-aminobenzyl)sulfonyl-sec-butyl-amino]carbamoyl]-5-methyl-2-(3-phenylpropyl)hexanehydroxamic acid Formula: C28H42N4O5S MolecularWeight: 546.72188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(NC(=O)C(CC(C)C)C(CCCC1=CC=CC=C1)C(=O)NO)S(=O)(=O)CC2=CC=CC=C2N

Isomeric SMILES

CCC(C)N(NC(=O)[C@H](CC(C)C)[C@@H](CCCC1=CC=CC=C1)C(=O)NO)S(=O)(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C28H42N4O5S/c1-5-21(4)32(38(36,37)19-23-15-9-10-17-26(23)29)30-27(33)25(18-20(2)3)24(28(34)31-35)16-11-14-22-12-7-6-8-13-22/h6-10,12-13,15,17,20-21,24-25,35H,5,11,14,16,18-19,29H2,1-4H3,(H,30,33)(H,31,34)/t21?,24-,25-/m1/s1