pentyl (2S)-2-(methoxycarbonylamino)-3-methyl-butanoate

Systemtic Name: pentyl (2S)-2-(methoxycarbonylamino)-3-methyl-butanoate Openeye Name: pentyl (2S)-2-(methoxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-2-(methoxycarbonylamino)-3-methylbutanoic acid pentyl ester IUPAC Name: pentyl (2S)-2-(methoxycarbonylamino)-3-methylbutanoate Traditional Name: (2S)-2-(carbomethoxyamino)-3-methyl-butyric acid amyl ester Formula: C12H23NO4 MolecularWeight: 245.31532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C(C)C)NC(=O)OC

Isomeric SMILES

CCCCCOC(=O)[C@H](C(C)C)NC(=O)OC

InChI

InChI=1S/C12H23NO4/c1-5-6-7-8-17-11(14)10(9(2)3)13-12(15)16-4/h9-10H,5-8H2,1-4H3,(H,13,15)/t10-/m0/s1