2-(1-azanylethyl)-N-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-methyl-oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-methyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-methyl-oxazole-4-carboxamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)NC)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)NC)N

InChI

InChI=1S/C7H11N3O2/c1-4(8)7-10-5(3-12-7)6(11)9-2/h3-4H,8H2,1-2H3,(H,9,11)