(phenylmethyl) N-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)-6-phenyl-hexanoyl]amino]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)-6-phenyl-hexanoyl]amino]-N-phenyl-carbamate Openeye Name: benzyl N-[[3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hexanoyl]amino]-N-phenyl-carbamate CAS Name: N-[[3-[(hydroxyamino)-oxomethyl]-2-(2-methylpropyl)-1-oxo-6-phenylhexyl]amino]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-(hydroxycarbamoyl)-2-(2-methylpropyl)-6-phenylhexanoyl]amino]-N-phenylcarbamate Traditional Name: N-[[3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hexanoyl]amino]-N-phenyl-carbamic acid benzyl ester Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCCC1=CC=CC=C1)C(=O)NO)C(=O)NN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(CCCC1=CC=CC=C1)C(=O)NO)C(=O)NN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H37N3O5/c1-23(2)21-28(27(30(36)33-38)20-12-17-24-13-6-3-7-14-24)29(35)32-34(26-18-10-5-11-19-26)31(37)39-22-25-15-8-4-9-16-25/h3-11,13-16,18-19,23,27-28,38H,12,17,20-22H2,1-2H3,(H,32,35)(H,33,36)