O3-azanyl O1-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate

Systemtic Name: O3-azanyl O1-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate Openeye Name: O3-amino O1-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate CAS Name: bicyclo[1.1.1]pentane-1,3-dicarboxylic acid O3-amino ester O1-methyl ester IUPAC Name: 3-O-amino 1-O-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate Traditional Name: bicyclo[1.1.1]pentane-1,3-dicarboxylic acid O3-amino ester O1-methyl ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CC(C1)(C2)C(=O)ON

Isomeric SMILES

COC(=O)C12CC(C1)(C2)C(=O)ON

InChI

InChI=1S/C8H11NO4/c1-12-5(10)7-2-8(3-7,4-7)6(11)13-9/h2-4,9H2,1H3