4-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-oxidanyl-benzamide Openeye Name: (2S)-2-acetamido-N-[4-(hydroxycarbamoyl)phenyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 4-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-hydroxybenzamide Traditional Name: (2S)-2-acetamido-N-[4-(hydroxycarbamoyl)phenyl]-3-(4-hydroxyphenyl)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C18H19N3O5/c1-11(22)19-16(10-12-2-8-15(23)9-3-12)18(25)20-14-6-4-13(5-7-14)17(24)21-26/h2-9,16,23,26H,10H2,1H3,(H,19,22)(H,20,25)(H,21,24)/t16-/m0/s1