N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-methyl-1,3-oxazole-4-carboxamide hydrochloride

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-methyl-1,3-oxazole-4-carboxamide hydrochloride Openeye Name: N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-methyl-oxazole-4-carboxamide hydrochloride CAS Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-methyl-4-oxazolecarboxamide hydrochloride IUPAC Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-methyl-1,3-oxazole-4-carboxamide hydrochloride Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-2-methyl-oxazole-4-carboxamide hydrochloride Formula: C15H18ClN5O4 MolecularWeight: 367.78752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N.Cl

Isomeric SMILES

CC1=NC(=CO1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N.Cl

InChI

InChI=1S/C15H17N5O4.ClH/c1-8-20-11(6-23-8)15(22)19-5-10-3-2-9(14(17)18)4-12(10)24-7-13(16)21;/h2-4,6H,5,7H2,1H3,(H2,16,21)(H3,17,18)(H,19,22);1H