(2S)-N-[2-(3-methoxyphenyl)ethyl]-N'-oxidanyl-2-[(4-phenylphenyl)carbonylamino]pentanediamide

Systemtic Name: (2S)-N-[2-(3-methoxyphenyl)ethyl]-N'-oxidanyl-2-[(4-phenylphenyl)carbonylamino]pentanediamide Openeye Name: N-[(1S)-4-(hydroxyamino)-1-[2-(3-methoxyphenyl)ethylcarbamoyl]-4-oxo-butyl]-4-phenyl-benzamide CAS Name: (2S)-N'-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-[[oxo-(4-phenylphenyl)methyl]amino]pentanediamide IUPAC Name: (2S)-N'-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-[(4-phenylbenzoyl)amino]pentanediamide Traditional Name: N-[(1S)-4-(hydroxyamino)-4-keto-1-[2-(3-methoxyphenyl)ethylcarbamoyl]butyl]-4-phenyl-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C(CCC(=O)NO)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)[C@H](CCC(=O)NO)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-35-23-9-5-6-19(18-23)16-17-28-27(33)24(14-15-25(31)30-34)29-26(32)22-12-10-21(11-13-22)20-7-3-2-4-8-20/h2-13,18,24,34H,14-17H2,1H3,(H,28,33)(H,29,32)(H,30,31)/t24-/m0/s1