2-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Openeye Name: 2-amino-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile CAS Name: 2-amino-3-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-6,7-dihydro-5H-pyrrolizine-1-carbonitrile IUPAC Name: 2-amino-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Traditional Name: 2-amino-3-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(=O)C3=CC4=C(C=C3)OCCO4)N)C#N

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(=O)C3=CC4=C(C=C3)OCCO4)N)C#N

InChI

InChI=1S/C17H15N3O3/c18-9-11-12-2-1-5-20(12)16(15(11)19)17(21)10-3-4-13-14(8-10)23-7-6-22-13/h3-4,8H,1-2,5-7,19H2