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[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[(2S)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[(1S)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
CAS Name:2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [(2S)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
Traditional Name:2-[(3,5-dimethoxybenzoyl)amino]acetic acid [(1S)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C17H21N3O7
MolecularWeight: 379.36454
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC


Isomeric SMILES

C[C@@H](C(=O)N1CCNC1=O)OC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC


InChI

InChI=1S/C17H21N3O7/c1-10(16(23)20-5-4-18-17(20)24)27-14(21)9-19-15(22)11-6-12(25-2)8-13(7-11)26-3/h6-8,10H,4-5,9H2,1-3H3,(H,18,24)(H,19,22)/t10-/m0/s1


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