(2S)-4-cyclopentyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-cyclopentyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-2-(tert-butoxycarbonylamino)-4-(cyclopentoxy)-4-oxo-butanoate CAS Name: (2S)-4-cyclopentyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-cyclopentyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-(cyclopentoxy)-4-keto-butyrate Formula: C14H22NO6- MolecularWeight: 300.32758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCC1)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCC1)C(=O)[O-]

InChI

InChI=1S/C14H23NO6/c1-14(2,3)21-13(19)15-10(12(17)18)8-11(16)20-9-6-4-5-7-9/h9-10H,4-8H2,1-3H3,(H,15,19)(H,17,18)/p-1/t10-/m0/s1