[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O5/c1-6-23(7-2)19(25)18(16-12-9-8-10-13-16)27-17(24)14-11-15-22-20(26)28-21(3,4)5/h8-10,12-13,18H,6-7,11,14-15H2,1-5H3,(H,22,26)/t18-/m0/s1