N-[(2S)-1-[[4-(oxidanylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[4-(oxidanylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(hydroxycarbamoyl)anilino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[4-[(hydroxyamino)-oxomethyl]anilino]-1-oxo-3-phenylpropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[4-(hydroxycarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[4-(hydroxycarbamoyl)anilino]-2-keto-ethyl]-2-naphthamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23N3O4/c31-25(22-11-10-19-8-4-5-9-21(19)17-22)29-24(16-18-6-2-1-3-7-18)27(33)28-23-14-12-20(13-15-23)26(32)30-34/h1-15,17,24,34H,16H2,(H,28,33)(H,29,31)(H,30,32)/t24-/m0/s1