ethyl 2-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)-2-azanyl-ethanoate

Systemtic Name: ethyl 2-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)-2-azanyl-ethanoate Openeye Name: ethyl 2-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)-2-amino-acetate CAS Name: 2-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)-2-aminoacetic acid ethyl ester IUPAC Name: ethyl 2-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)-2-aminoacetate Traditional Name: 2-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)-2-amino-acetic acid ethyl ester Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC=CC2C1CNC2)N

Isomeric SMILES

CCOC(=O)C(C1CC=CC2C1CNC2)N

InChI

InChI=1S/C12H20N2O2/c1-2-16-12(15)11(13)9-5-3-4-8-6-14-7-10(8)9/h3-4,8-11,14H,2,5-7,13H2,1H3