O1-cyclopropyl O2-heptan-3-yl ethanedioate; N-methoxymethanimine

Systemtic Name: O1-cyclopropyl O2-heptan-3-yl ethanedioate; N-methoxymethanimine Openeye Name: O1-cyclopropyl O2-(1-ethylpentyl) oxalate; N-methoxymethanimine CAS Name: N-methoxymethanimine; oxalic acid O1-cyclopropyl ester O2-heptan-3-yl ester IUPAC Name: 1-O-cyclopropyl 2-O-heptan-3-yl oxalate; N-methoxymethanimine Traditional Name: methoxy(methylene)amine; oxalic acid O1-cyclopropyl ester O2-(1-ethylpentyl) ester Formula: C14H25NO5 MolecularWeight: 287.352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)OC(=O)C(=O)OC1CC1.CON=C

Isomeric SMILES

CCCCC(CC)OC(=O)C(=O)OC1CC1.CON=C

InChI

InChI=1S/C12H20O4.C2H5NO/c1-3-5-6-9(4-2)15-11(13)12(14)16-10-7-8-10;1-3-4-2/h9-10H,3-8H2,1-2H3;1H2,2H3