O1-ethyl O7-methyl (E,6S)-6-(methoxycarbonylamino)-6-methyl-hept-2-enedioate

Systemtic Name: O1-ethyl O7-methyl (E,6S)-6-(methoxycarbonylamino)-6-methyl-hept-2-enedioate Openeye Name: O1-ethyl O7-methyl (E,6S)-6-(methoxycarbonylamino)-6-methyl-hept-2-enedioate CAS Name: (E,6S)-6-(methoxycarbonylamino)-6-methyl-2-heptenedioic acid O1-ethyl ester O7-methyl ester IUPAC Name: 1-O-ethyl 7-O-methyl (E,6S)-6-(methoxycarbonylamino)-6-methylhept-2-enedioate Traditional Name: (E,6S)-6-(carbomethoxyamino)-6-methyl-hept-2-enedioic acid O1-ethyl ester O7-methyl ester Formula: C13H21NO6 MolecularWeight: 287.30894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(C)(C(=O)OC)NC(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/CC[C@@](C)(C(=O)OC)NC(=O)OC

InChI

InChI=1S/C13H21NO6/c1-5-20-10(15)8-6-7-9-13(2,11(16)18-3)14-12(17)19-4/h6,8H,5,7,9H2,1-4H3,(H,14,17)/b8-6+/t13-/m0/s1