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

Systemtic Name: [2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(1-amino-2-hydroxy-propyl)oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(1-amino-2-hydroxypropyl)-4-oxazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(1-amino-2-hydroxypropyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(1-amino-2-hydroxy-propyl)oxazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)N2CC=CC2)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)N2CC=CC2)N)O

InChI

InChI=1S/C11H15N3O3/c1-7(15)9(12)10-13-8(6-17-10)11(16)14-4-2-3-5-14/h2-3,6-7,9,15H,4-5,12H2,1H3