pyrrolidin-1-yl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: pyrrolidin-1-yl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: pyrrolidin-1-yl (3S)-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid 1-pyrrolidinyl ester IUPAC Name: pyrrolidin-1-yl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-keto-butyric acid pyrrolidino ester Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)ON1CCCC1)C=O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)ON1CCCC1)C=O

InChI

InChI=1S/C13H22N2O5/c1-13(2,3)19-12(18)14-10(9-16)8-11(17)20-15-6-4-5-7-15/h9-10H,4-8H2,1-3H3,(H,14,18)/t10-/m0/s1