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N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-methyl-1,2-oxazole-5-carboxamide

N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name:N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-methyl-1,2-oxazole-5-carboxamide
Openeye Name:N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-methyl-isoxazole-5-carboxamide
CAS Name:N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-methyl-5-isoxazolecarboxamide
IUPAC Name:N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-methyl-1,2-oxazole-5-carboxamide
Traditional Name:N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-3-methyl-isoxazole-5-carboxamide
Formula: C15H17N5O4
MolecularWeight: 331.32658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N


Isomeric SMILES

CC1=NOC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N


InChI

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


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