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

Systemtic Name: (2S,3S)-2-(methoxycarbonylamino)-3-methyl-pentanoate Openeye Name: (2S,3S)-2-(methoxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-2-(methoxycarbonylamino)-3-methylpentanoate IUPAC Name: (2S,3S)-2-(methoxycarbonylamino)-3-methylpentanoate Traditional Name: (2S,3S)-2-(carbomethoxyamino)-3-methyl-valerate Formula: C8H14NO4- MolecularWeight: 188.20106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO4/c1-4-5(2)6(7(10)11)9-8(12)13-3/h5-6H,4H2,1-3H3,(H,9,12)(H,10,11)/p-1/t5-,6-/m0/s1