3-prop-2-ynoxy-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepine-5-carboxylate

Systemtic Name: 3-prop-2-ynoxy-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepine-5-carboxylate Openeye Name: 3-prop-2-ynoxy-4,6,7,8-tetrahydroisoxazolo[4,5-c]azepine-5-carboxylate CAS Name: 3-prop-2-ynoxy-4,6,7,8-tetrahydroisoxazolo[4,5-c]azepine-5-carboxylate IUPAC Name: 3-prop-2-ynoxy-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepine-5-carboxylate Traditional Name: 3-propargyloxy-4,6,7,8-tetrahydroisoxazol[4,5-c]azepine-5-carboxylate Formula: C11H11N2O4- MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NOC2=C1CN(CCC2)C(=O)[O-]

Isomeric SMILES

C#CCOC1=NOC2=C1CN(CCC2)C(=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-2-6-16-10-8-7-13(11(14)15)5-3-4-9(8)17-12-10/h1H,3-7H2,(H,14,15)/p-1