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

Systemtic Name: (3R)-5-methyl-N-oxidanyl-3-[[phenylcarbamoyl-(phenylmethyl)amino]carbamoyl]-2-(3-phenylpropyl)hexanamide Openeye Name: 1-benzyl-1-[[(2R)-3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hexanoyl]amino]-3-phenyl-urea CAS Name: (3R)-3-[[2-[anilino(oxo)methyl]-2-(phenylmethyl)hydrazinyl]-oxomethyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide IUPAC Name: (3R)-3-[[benzyl(phenylcarbamoyl)amino]carbamoyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide Traditional Name: 1-benzyl-1-[[(2R)-3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hexanoyl]amino]-3-phenyl-urea Formula: C31H38N4O4 MolecularWeight: 530.65782

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](C(CCCC1=CC=CC=C1)C(=O)NO)C(=O)NN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C31H38N4O4/c1-23(2)21-28(27(30(37)34-39)20-12-17-24-13-6-3-7-14-24)29(36)33-35(22-25-15-8-4-9-16-25)31(38)32-26-18-10-5-11-19-26/h3-11,13-16,18-19,23,27-28,39H,12,17,20-22H2,1-2H3,(H,32,38)(H,33,36)(H,34,37)/t27?,28-/m1/s1