4-azanyl-N-[(2R)-3-naphthalen-2-yl-1-[[4-(oxidanylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-azanyl-N-[(2R)-3-naphthalen-2-yl-1-[[4-(oxidanylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-amino-N-[(1R)-2-[4-(hydroxycarbamoyl)anilino]-1-(2-naphthylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[(2R)-1-[4-[(hydroxyamino)-oxomethyl]anilino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-amino-N-[(2R)-1-[4-(hydroxycarbamoyl)anilino]-3-naphthalen-2-yl-1-oxopropan-2-yl]benzamide Traditional Name: 4-amino-N-[(1R)-2-[4-(hydroxycarbamoyl)anilino]-2-keto-1-(2-naphthylmethyl)ethyl]benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NC3=CC=C(C=C3)C(=O)NO)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@H](C(=O)NC3=CC=C(C=C3)C(=O)NO)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C27H24N4O4/c28-22-11-7-19(8-12-22)25(32)30-24(16-17-5-6-18-3-1-2-4-21(18)15-17)27(34)29-23-13-9-20(10-14-23)26(33)31-35/h1-15,24,35H,16,28H2,(H,29,34)(H,30,32)(H,31,33)/t24-/m1/s1