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diethyl (2S)-2-[2-[[(Z)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]ethanoylamino]pentanedioate

diethyl (2S)-2-[2-[[(Z)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]ethanoylamino]pentanedioate

Systemtic Name:diethyl (2S)-2-[2-[[(Z)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]ethanoylamino]pentanedioate
Openeye Name:diethyl (2S)-2-[[2-[[(Z)-2-benzoyl-3-ethoxy-3-oxo-prop-1-enyl]amino]acetyl]amino]pentanedioate
CAS Name:(2S)-2-[[2-[[(Z)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]amino]-1-oxoethyl]amino]pentanedioic acid diethyl ester
IUPAC Name:diethyl (2S)-2-[[2-[[(Z)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]amino]acetyl]amino]pentanedioate
Traditional Name:(2S)-2-[[2-[[(Z)-2-benzoyl-3-ethoxy-3-keto-prop-1-enyl]amino]acetyl]amino]glutaric acid diethyl ester
Formula: C23H30N2O8
MolecularWeight: 462.4929
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)CNC=C(C(=O)C1=CC=CC=C1)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)CN/C=C(/C(=O)C1=CC=CC=C1)\C(=O)OCC


InChI

InChI=1S/C23H30N2O8/c1-4-31-20(27)13-12-18(23(30)33-6-3)25-19(26)15-24-14-17(22(29)32-5-2)21(28)16-10-8-7-9-11-16/h7-11,14,18,24H,4-6,12-13,15H2,1-3H3,(H,25,26)/b17-14-/t18-/m0/s1


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