[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(1-amino-2-hydroxy-ethyl)oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(1-amino-2-hydroxyethyl)-4-oxazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(1-amino-2-hydroxyethyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(1-amino-2-hydroxy-ethyl)oxazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)C2=COC(=N2)C(CO)N

Isomeric SMILES

C1C=CCN1C(=O)C2=COC(=N2)C(CO)N

InChI

InChI=1S/C10H13N3O3/c11-7(5-14)9-12-8(6-16-9)10(15)13-3-1-2-4-13/h1-2,6-7,14H,3-5,11H2