(3R)-3-[[2-azanylethanoyl-(phenylmethyl)amino]carbamoyl]-5-methyl-N-oxidanyl-2-(3-phenylpropyl)hexanamide

Systemtic Name: (3R)-3-[[2-azanylethanoyl-(phenylmethyl)amino]carbamoyl]-5-methyl-N-oxidanyl-2-(3-phenylpropyl)hexanamide Openeye Name: (3R)-3-[[(2-aminoacetyl)-benzyl-amino]carbamoyl]-5-methyl-2-(3-phenylpropyl)hexanehydroxamic acid CAS Name: (3R)-3-[[2-(2-amino-1-oxoethyl)-2-(phenylmethyl)hydrazinyl]-oxomethyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide IUPAC Name: (3R)-3-[[(2-aminoacetyl)-benzylamino]carbamoyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide Traditional Name: (3R)-3-[[benzyl(glycyl)amino]carbamoyl]-5-methyl-2-(3-phenylpropyl)hexanehydroxamic acid Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCCC1=CC=CC=C1)C(=O)NO)C(=O)NN(CC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CC(C)C[C@H](C(CCCC1=CC=CC=C1)C(=O)NO)C(=O)NN(CC2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C26H36N4O4/c1-19(2)16-23(22(26(33)29-34)15-9-14-20-10-5-3-6-11-20)25(32)28-30(24(31)17-27)18-21-12-7-4-8-13-21/h3-8,10-13,19,22-23,34H,9,14-18,27H2,1-2H3,(H,28,32)(H,29,33)/t22?,23-/m1/s1