(3R)-3-(methoxycarbonylamino)-4-methyl-pentanoate

Systemtic Name: (3R)-3-(methoxycarbonylamino)-4-methyl-pentanoate Openeye Name: (3R)-3-(methoxycarbonylamino)-4-methyl-pentanoate CAS Name: (3R)-3-(methoxycarbonylamino)-4-methylpentanoate IUPAC Name: (3R)-3-(methoxycarbonylamino)-4-methylpentanoate Traditional Name: (3R)-3-(carbomethoxyamino)-4-methyl-valerate Formula: C8H14NO4- MolecularWeight: 188.20106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO4/c1-5(2)6(4-7(10)11)9-8(12)13-3/h5-6H,4H2,1-3H3,(H,9,12)(H,10,11)/p-1/t6-/m1/s1