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

Systemtic Name: 4-[[(2S)-2-acetamido-3-naphthalen-2-yl-propanoyl]amino]-N-oxidanyl-benzamide Openeye Name: (2S)-2-acetamido-N-[4-(hydroxycarbamoyl)phenyl]-3-(2-naphthyl)propanamide CAS Name: 4-[[(2S)-2-acetamido-3-(2-naphthalenyl)-1-oxopropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[[(2S)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-N-hydroxybenzamide Traditional Name: (2S)-2-acetamido-N-[4-(hydroxycarbamoyl)phenyl]-3-(2-naphthyl)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(=O)NC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H21N3O4/c1-14(26)23-20(13-15-6-7-16-4-2-3-5-18(16)12-15)22(28)24-19-10-8-17(9-11-19)21(27)25-29/h2-12,20,29H,13H2,1H3,(H,23,26)(H,24,28)(H,25,27)/t20-/m0/s1