N'-(4-carbamimidoylphenyl)-N-(5-oxidanylidene-2-phenyl-oxolan-3-yl)butanediamide

Systemtic Name: N'-(4-carbamimidoylphenyl)-N-(5-oxidanylidene-2-phenyl-oxolan-3-yl)butanediamide Openeye Name: N'-(4-carbamimidoylphenyl)-N-(5-oxo-2-phenyl-tetrahydrofuran-3-yl)butanediamide CAS Name: N'-(4-carbamimidoylphenyl)-N-(5-oxo-2-phenyl-3-oxolanyl)butanediamide IUPAC Name: N'-(4-carbamimidoylphenyl)-N-(5-oxo-2-phenyloxolan-3-yl)butanediamide Traditional Name: N'-(4-amidinophenyl)-N-(5-keto-2-phenyl-tetrahydrofuran-3-yl)succinamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1C(C(OC1=O)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H22N4O4/c22-21(23)14-6-8-15(9-7-14)24-17(26)10-11-18(27)25-16-12-19(28)29-20(16)13-4-2-1-3-5-13/h1-9,16,20H,10-12H2,(H3,22,23)(H,24,26)(H,25,27)