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[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name:[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
Openeye Name:[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-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 [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] 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-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H27N3O5
MolecularWeight: 389.44548
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCCN2C(=O)C(NC2=O)(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)CCCN2C(=O)C(NC2=O)(C)C


InChI

InChI=1S/C20H27N3O5/c1-5-14-8-10-15(11-9-14)21-17(25)13(2)28-16(24)7-6-12-23-18(26)20(3,4)22-19(23)27/h8-11,13H,5-7,12H2,1-4H3,(H,21,25)(H,22,27)/t13-/m0/s1


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