heptyl (2S)-2-(methoxycarbonylamino)-3-methyl-pentanoate

Systemtic Name: heptyl (2S)-2-(methoxycarbonylamino)-3-methyl-pentanoate Openeye Name: heptyl (2S)-2-(methoxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S)-2-(methoxycarbonylamino)-3-methylpentanoic acid heptyl ester IUPAC Name: heptyl (2S)-2-(methoxycarbonylamino)-3-methylpentanoate Traditional Name: (2S)-2-(carbomethoxyamino)-3-methyl-valeric acid heptyl ester Formula: C15H29NO4 MolecularWeight: 287.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO4/c1-5-7-8-9-10-11-20-14(17)13(12(3)6-2)16-15(18)19-4/h12-13H,5-11H2,1-4H3,(H,16,18)/t12?,13-/m0/s1