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

Systemtic Name: N-[(2R)-3-naphthalen-2-yl-1-[[4-(oxidanylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1R)-2-[4-(hydroxycarbamoyl)anilino]-1-(2-naphthylmethyl)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[(2R)-1-[4-[(hydroxyamino)-oxomethyl]anilino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2R)-1-[4-(hydroxycarbamoyl)anilino]-3-naphthalen-2-yl-1-oxopropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1R)-2-[4-(hydroxycarbamoyl)anilino]-2-keto-1-(2-naphthylmethyl)ethyl]-2-naphthamide Formula: C31H25N3O4 MolecularWeight: 503.5479

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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=CC5=CC=CC=C5C=C4

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=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H25N3O4/c35-29(26-12-11-22-6-2-4-8-25(22)19-26)33-28(18-20-9-10-21-5-1-3-7-24(21)17-20)31(37)32-27-15-13-23(14-16-27)30(36)34-38/h1-17,19,28,38H,18H2,(H,32,37)(H,33,35)(H,34,36)/t28-/m1/s1