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ethyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(E)-4-oxidanylidene-4-phenyl-but-2-enoyl]amino]hexanoate

ethyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(E)-4-oxidanylidene-4-phenyl-but-2-enoyl]amino]hexanoate

Systemtic Name:ethyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(E)-4-oxidanylidene-4-phenyl-but-2-enoyl]amino]hexanoate
Openeye Name:ethyl (2S)-6-(tert-butoxycarbonylamino)-2-[[(E)-4-oxo-4-phenyl-but-2-enoyl]amino]hexanoate
CAS Name:(2S)-2-[[(E)-1,4-dioxo-4-phenylbut-2-enyl]amino]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid ethyl ester
IUPAC Name:ethyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(E)-4-oxo-4-phenylbut-2-enoyl]amino]hexanoate
Traditional Name:(2S)-6-(tert-butoxycarbonylamino)-2-[[(E)-4-keto-4-phenyl-but-2-enoyl]amino]hexanoic acid ethyl ester
Formula: C23H32N2O6
MolecularWeight: 432.50998
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCNC(=O)OC(C)(C)C)NC(=O)C=CC(=O)C1=CC=CC=C1


Isomeric SMILES

CCOC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)/C=C/C(=O)C1=CC=CC=C1


InChI

InChI=1S/C23H32N2O6/c1-5-30-21(28)18(13-9-10-16-24-22(29)31-23(2,3)4)25-20(27)15-14-19(26)17-11-7-6-8-12-17/h6-8,11-12,14-15,18H,5,9-10,13,16H2,1-4H3,(H,24,29)(H,25,27)/b15-14+/t18-/m0/s1


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