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[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:[(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 3-(tert-butoxycarbonylamino)propanoate
CAS Name:3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:3-(tert-butoxycarbonylamino)propionic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C20H30N2O5
MolecularWeight: 378.4626
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)CCNC(=O)OC(C)(C)C


Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CCNC(=O)OC(C)(C)C


InChI

InChI=1S/C20H30N2O5/c1-6-22(7-2)18(24)17(15-11-9-8-10-12-15)26-16(23)13-14-21-19(25)27-20(3,4)5/h8-12,17H,6-7,13-14H2,1-5H3,(H,21,25)/t17-/m0/s1


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