(2-oxidanylidene-2-propoxy-ethyl) (2S)-2-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate

Systemtic Name: (2-oxidanylidene-2-propoxy-ethyl) (2S)-2-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate Openeye Name: (2-oxo-2-propoxy-ethyl) (2S)-2-[tert-butoxycarbonyl(cyclohexyl)amino]propanoate CAS Name: (2S)-2-[cyclohexyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (2-oxo-2-propoxyethyl) ester IUPAC Name: (2-oxo-2-propoxyethyl) (2S)-2-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate Traditional Name: (2S)-2-[tert-butoxycarbonyl(cyclohexyl)amino]propionic acid (2-keto-2-propoxy-ethyl) ester Formula: C19H33NO6 MolecularWeight: 371.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC(=O)C(C)N(C1CCCCC1)C(=O)OC(C)(C)C

Isomeric SMILES

CCCOC(=O)COC(=O)[C@H](C)N(C1CCCCC1)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H33NO6/c1-6-12-24-16(21)13-25-17(22)14(2)20(15-10-8-7-9-11-15)18(23)26-19(3,4)5/h14-15H,6-13H2,1-5H3/t14-/m0/s1