N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-N'-oxidanyl-2-phenethyl-propanediamide

Systemtic Name: N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-N'-oxidanyl-2-phenethyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-4-phenyl-N-[(1S)-3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]butanamide CAS Name: N-hydroxy-N'-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]-2-phenethylpropanediamide IUPAC Name: N-hydroxy-N'-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]-2-phenethylpropanediamide Traditional Name: 2-(hydroxycarbamoyl)-4-phenyl-N-[(1S)-3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]butyramide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(CCC2=CC=CC=C2)NC(=O)C(CCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)[C@H](CCC2=CC=CC=C2)NC(=O)C(CCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C30H35N3O4/c1-22-12-14-25(15-13-22)20-21-31-30(36)27(19-17-24-10-6-3-7-11-24)32-28(34)26(29(35)33-37)18-16-23-8-4-2-5-9-23/h2-15,26-27,37H,16-21H2,1H3,(H,31,36)(H,32,34)(H,33,35)/t26?,27-/m0/s1