2-(1-azanyl-2-oxidanyl-ethyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-(1-amino-2-hydroxy-ethyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-(1-amino-2-hydroxy-ethyl)oxazole-4-carboxamide Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)C(CO)N

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)C(CO)N

InChI

InChI=1S/C9H13N3O3/c1-2-3-11-8(14)7-5-15-9(12-7)6(10)4-13/h2,5-6,13H,1,3-4,10H2,(H,11,14)