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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-2-[(4-ethoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:(2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butyric acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C19H25N3O6
MolecularWeight: 391.4183
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N2CCNC2=O


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)OCC(=O)N2CCNC2=O


InChI

InChI=1S/C19H25N3O6/c1-4-27-14-7-5-13(6-8-14)17(24)21-16(12(2)3)18(25)28-11-15(23)22-10-9-20-19(22)26/h5-8,12,16H,4,9-11H2,1-3H3,(H,20,26)(H,21,24)/t16-/m0/s1


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