(2S)-2-[(4-chlorophenyl)carbonylamino]-N-(2-methoxydibenzofuran-3-yl)butanediamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)carbonylamino]-N-(2-methoxydibenzofuran-3-yl)butanediamide Openeye Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(2-methoxydibenzofuran-3-yl)butanediamide CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-methoxy-3-dibenzofuranyl)butanediamide IUPAC Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(2-methoxydibenzofuran-3-yl)butanediamide Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(2-methoxydibenzofuran-3-yl)succinamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(CC(=O)N)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)[C@H](CC(=O)N)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O5/c1-32-21-10-16-15-4-2-3-5-19(15)33-20(16)11-17(21)27-24(31)18(12-22(26)29)28-23(30)13-6-8-14(25)9-7-13/h2-11,18H,12H2,1H3,(H2,26,29)(H,27,31)(H,28,30)/t18-/m0/s1