N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxooxazolidin-3-yl)anilino]-2-phenyl-acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-3-oxazolidinyl)anilino]-2-phenylacetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)anilino]-2-phenylacetamide Traditional Name: N-(3-amidinophenyl)-2-[4-(2-ketooxazolidin-3-yl)anilino]-2-phenyl-acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C24H23N5O3/c25-22(26)17-7-4-8-19(15-17)28-23(30)21(16-5-2-1-3-6-16)27-18-9-11-20(12-10-18)29-13-14-32-24(29)31/h1-12,15,21,27H,13-14H2,(H3,25,26)(H,28,30)