N-[N-cyclopropylcarbonyl-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide

Systemtic Name: N-[N-cyclopropylcarbonyl-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide Openeye Name: N-[N-(cyclopropanecarbonyl)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide CAS Name: N-[[[cyclopropyl(oxo)methyl]amino]-[(5-methyl-1,3-benzoxazol-2-yl)imino]methyl]cyclopropanecarboxamide IUPAC Name: N-[N-(cyclopropanecarbonyl)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide Traditional Name: N-[N-(cyclopropanecarbonyl)-N'-(5-methyl-1,3-benzoxazol-2-yl)amidino]cyclopropanecarboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)N=C(NC(=O)C3CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)N=C(NC(=O)C3CC3)NC(=O)C4CC4

InChI

InChI=1S/C17H18N4O3/c1-9-2-7-13-12(8-9)18-17(24-13)21-16(19-14(22)10-3-4-10)20-15(23)11-5-6-11/h2,7-8,10-11H,3-6H2,1H3,(H2,18,19,20,21,22,23)