(2R)-N-[(1S)-1-(1H-benzo[f]benzimidazol-2-yl)-2,2-dimethyl-propyl]-2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanamide

Systemtic Name: (2R)-N-[(1S)-1-(1H-benzo[f]benzimidazol-2-yl)-2,2-dimethyl-propyl]-2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanamide Openeye Name: (2R)-N-[(1S)-1-(1H-benzo[f]benzimidazol-2-yl)-2,2-dimethyl-propyl]-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanamide CAS Name: (2R)-N-[(1S)-1-(1H-benzo[f]benzimidazol-2-yl)-2,2-dimethylpropyl]-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanamide IUPAC Name: (2R)-N-[(1S)-1-(1H-benzo[f]benzimidazol-2-yl)-2,2-dimethylpropyl]-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanamide Traditional Name: (2R)-N-[(1S)-1-(1H-benzo[f]benzimidazol-2-yl)-2,2-dimethyl-propyl]-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=NC2=CC3=CC=CC=C3C=C2N1)NC(=O)C(CC4CCCC4)CN(C=O)O

Isomeric SMILES

CC(C)(C)[C@@H](C1=NC2=CC3=CC=CC=C3C=C2N1)NC(=O)[C@H](CC4CCCC4)CN(C=O)O

InChI

InChI=1S/C26H34N4O3/c1-26(2,3)23(24-27-21-13-18-10-6-7-11-19(18)14-22(21)28-24)29-25(32)20(15-30(33)16-31)12-17-8-4-5-9-17/h6-7,10-11,13-14,16-17,20,23,33H,4-5,8-9,12,15H2,1-3H3,(H,27,28)(H,29,32)/t20-,23-/m1/s1