3-(4-carbamimidoylphenyl)-2-oxidanylidene-N-phenethyl-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-(4-carbamimidoylphenyl)-2-oxidanylidene-N-phenethyl-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(4-carbamimidoylphenyl)-2-oxo-N-phenethyl-oxazolidine-5-carboxamide CAS Name: 3-(4-carbamimidoylphenyl)-2-oxo-N-phenethyl-5-oxazolidinecarboxamide IUPAC Name: 3-(4-carbamimidoylphenyl)-2-oxo-N-phenethyl-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(4-amidinophenyl)-2-keto-N-phenethyl-oxazolidine-5-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c20-17(21)14-6-8-15(9-7-14)23-12-16(26-19(23)25)18(24)22-11-10-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H3,20,21)(H,22,24)