O1'-azanyl O1-ethyl 6-methylcyclohex-3-ene-1,1-dicarboxylate

Systemtic Name: O1'-azanyl O1-ethyl 6-methylcyclohex-3-ene-1,1-dicarboxylate Openeye Name: O1'-amino O1-ethyl 6-methylcyclohex-3-ene-1,1-dicarboxylate CAS Name: 6-methylcyclohex-3-ene-1,1-dicarboxylic acid O1'-amino ester O1-ethyl ester IUPAC Name: 1-O'-amino 1-O-ethyl 6-methylcyclohex-3-ene-1,1-dicarboxylate Traditional Name: 6-methylcyclohex-3-ene-1,1-dicarboxylic acid O1'-amino ester O1-ethyl ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC=CCC1C)C(=O)ON

Isomeric SMILES

CCOC(=O)C1(CC=CCC1C)C(=O)ON

InChI

InChI=1S/C11H17NO4/c1-3-15-9(13)11(10(14)16-12)7-5-4-6-8(11)2/h4-5,8H,3,6-7,12H2,1-2H3