N-[[4-[4-(1-carbamimidoyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(1-carbamimidoyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(1-carbamimidoyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(1-carbamimidoyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(1-carbamimidoyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(1-amidino-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CCN(CC3)C(=N)N

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CCN(CC3)C(=N)N

InChI

InChI=1S/C18H21N5O3/c1-12(24)21-11-23-10-16(17(25)26-23)15-4-2-13(3-5-15)14-6-8-22(9-7-14)18(19)20/h2-6,10H,7-9,11H2,1H3,(H3,19,20)(H,21,24)