ethyl 5-azanyl-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylate

Systemtic Name: ethyl 5-azanyl-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylate Openeye Name: ethyl 5-amino-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole-5-carboxylate CAS Name: 5-amino-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylate Traditional Name: 5-amino-3-propyl-3a,4,6,6a-tetrahydrocyclopent[d]isoxazole-5-carboxylic acid ethyl ester Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC2C1CC(C2)(C(=O)OCC)N

Isomeric SMILES

CCCC1=NOC2C1CC(C2)(C(=O)OCC)N

InChI

InChI=1S/C12H20N2O3/c1-3-5-9-8-6-12(13,11(15)16-4-2)7-10(8)17-14-9/h8,10H,3-7,13H2,1-2H3