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[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name:[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
Openeye Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanoate
CAS Name:4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanoic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanoate
Traditional Name:4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyric acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C20H26N4O6
MolecularWeight: 418.44364
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCCN2C(=O)C(NC2=O)(C)C


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)CCCN2C(=O)C(NC2=O)(C)C


InChI

InChI=1S/C20H26N4O6/c1-4-21-18(28)22-16(26)15(13-9-6-5-7-10-13)30-14(25)11-8-12-24-17(27)20(2,3)23-19(24)29/h5-7,9-10,15H,4,8,11-12H2,1-3H3,(H,23,29)(H2,21,22,26,28)/t15-/m0/s1


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