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[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

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

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)CCNC(=O)OC(C)(C)C


Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CCNC(=O)OC(C)(C)C


InChI

InChI=1S/C20H30N2O5/c1-5-9-16(15-10-7-6-8-11-15)22-17(23)14-26-18(24)12-13-21-19(25)27-20(2,3)4/h6-8,10-11,16H,5,9,12-14H2,1-4H3,(H,21,25)(H,22,23)/t16-/m1/s1


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