[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(=O)OC(C1=CC=CC=C1)C(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC(=O)O[C@H](C1=CC=CC=C1)C(=O)N2CCOCC2

InChI

InChI=1S/C21H30N2O6/c1-21(2,3)29-20(26)22-11-7-10-17(24)28-18(16-8-5-4-6-9-16)19(25)23-12-14-27-15-13-23/h4-6,8-9,18H,7,10-15H2,1-3H3,(H,22,26)/t18-/m1/s1