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

Systemtic Name: (3R)-3-[[2-dimethylaminoethylcarbamoyl-(phenylmethyl)amino]carbamoyl]-5-methyl-N-oxidanyl-2-(3-phenylpropyl)hexanamide Openeye Name: 1-benzyl-3-(2-dimethylaminoethyl)-1-[[(2R)-3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hexanoyl]amino]urea CAS Name: (3R)-3-[[2-[(2-dimethylaminoethylamino)-oxomethyl]-2-(phenylmethyl)hydrazinyl]-oxomethyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide IUPAC Name: (3R)-3-[[benzyl(2-dimethylaminoethylcarbamoyl)amino]carbamoyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide Traditional Name: 1-benzyl-3-(2-dimethylaminoethyl)-1-[[(2R)-3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hexanoyl]amino]urea Formula: C29H43N5O4 MolecularWeight: 525.68282

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H43N5O4/c1-22(2)20-26(25(28(36)32-38)17-11-16-23-12-7-5-8-13-23)27(35)31-34(21-24-14-9-6-10-15-24)29(37)30-18-19-33(3)4/h5-10,12-15,22,25-26,38H,11,16-21H2,1-4H3,(H,30,37)(H,31,35)(H,32,36)/t25?,26-/m1/s1