N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanamide

Systemtic Name: N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanamide Openeye Name: 2-benzyl-N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-3-[formyl(hydroxy)amino]propanamide CAS Name: N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-2-[[formyl(hydroxy)amino]methyl]-3-phenylpropanamide IUPAC Name: 2-benzyl-N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-3-[formyl(hydroxy)amino]propanamide Traditional Name: 2-benzyl-N-[1-cyclohexyl-2-(cyclohexylamino)-2-keto-ethyl]-3-[formyl(hydroxy)amino]propionamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)NC(=O)C(CC3=CC=CC=C3)CN(C=O)O

Isomeric SMILES

C1CCC(CC1)C(C(=O)NC2CCCCC2)NC(=O)C(CC3=CC=CC=C3)CN(C=O)O

InChI

InChI=1S/C25H37N3O4/c29-18-28(32)17-21(16-19-10-4-1-5-11-19)24(30)27-23(20-12-6-2-7-13-20)25(31)26-22-14-8-3-9-15-22/h1,4-5,10-11,18,20-23,32H,2-3,6-9,12-17H2,(H,26,31)(H,27,30)