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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25N3O6/c1-11(2)15(21-16(23)13-5-7-14(27-4)8-6-13)18(25)28-12(3)17(24)22-10-9-20-19(22)26/h5-8,11-12,15H,9-10H2,1-4H3,(H,20,26)(H,21,23)/t12-,15-/m0/s1


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