O6-ethyl O1-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hexanedioate

Systemtic Name: O6-ethyl O1-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hexanedioate Openeye Name: O6-ethyl O1-methyl (2S)-2-(tert-butoxycarbonylamino)-4-oxo-hexanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxohexanedioic acid O6-ethyl ester O1-methyl ester IUPAC Name: 6-O-ethyl 1-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxohexanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-keto-adipic acid O6-ethyl ester O1-methyl ester Formula: C14H23NO7 MolecularWeight: 317.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO7/c1-6-21-11(17)8-9(16)7-10(12(18)20-5)15-13(19)22-14(2,3)4/h10H,6-8H2,1-5H3,(H,15,19)/t10-/m0/s1