O1-methyl O6-(nonanoylamino) hexanedioate

Systemtic Name: O1-methyl O6-(nonanoylamino) hexanedioate Openeye Name: O1-methyl O6-(nonanoylamino) hexanedioate CAS Name: hexanedioic acid O1-methyl ester O6-(1-oxononylamino) ester IUPAC Name: 1-O-methyl 6-O-(nonanoylamino) hexanedioate Traditional Name: adipic acid O1-methyl ester O6-(pelargonylamino) ester Formula: C16H29NO5 MolecularWeight: 315.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NOC(=O)CCCCC(=O)OC

Isomeric SMILES

CCCCCCCCC(=O)NOC(=O)CCCCC(=O)OC

InChI

InChI=1S/C16H29NO5/c1-3-4-5-6-7-8-11-14(18)17-22-16(20)13-10-9-12-15(19)21-2/h3-13H2,1-2H3,(H,17,18)