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

Systemtic Name: (3R)-3-[[3-azanylpropanoyl-(phenylmethyl)amino]carbamoyl]-5-methyl-N-oxidanyl-2-(3-phenylpropyl)hexanamide Openeye Name: (3R)-3-[[3-aminopropanoyl(benzyl)amino]carbamoyl]-5-methyl-2-(3-phenylpropyl)hexanehydroxamic acid CAS Name: (3R)-3-[[2-(3-amino-1-oxopropyl)-2-(phenylmethyl)hydrazinyl]-oxomethyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide IUPAC Name: (3R)-3-[[3-aminopropanoyl(benzyl)amino]carbamoyl]-N-hydroxy-5-methyl-2-(3-phenylpropyl)hexanamide Traditional Name: (3R)-3-[[3-aminopropanoyl(benzyl)amino]carbamoyl]-5-methyl-2-(3-phenylpropyl)hexanehydroxamic acid Formula: C27H38N4O4 MolecularWeight: 482.61502

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O4/c1-20(2)18-24(23(27(34)30-35)15-9-14-21-10-5-3-6-11-21)26(33)29-31(25(32)16-17-28)19-22-12-7-4-8-13-22/h3-8,10-13,20,23-24,35H,9,14-19,28H2,1-2H3,(H,29,33)(H,30,34)/t23?,24-/m1/s1