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

Systemtic Name: 2-(1-azanylethyl)-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(cyclopropylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(cyclopropylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(cyclopropylmethyl)oxazole-4-carboxamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)NCC2CC2)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)NCC2CC2)N

InChI

InChI=1S/C10H15N3O2/c1-6(11)10-13-8(5-15-10)9(14)12-4-7-2-3-7/h5-7H,2-4,11H2,1H3,(H,12,14)