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[(2S)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

[(2S)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[(2S)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[(1S)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CAS Name:2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [(2S)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-ethoxybenzoyl)amino]acetate
Traditional Name:2-[(4-ethoxybenzoyl)amino]acetic acid [(1S)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H27N3O6
MolecularWeight: 393.43418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@@H](C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C19H27N3O6/c1-6-27-14-9-7-13(8-10-14)17(25)20-11-15(23)28-12(2)16(24)21-18(26)22-19(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,20,25)(H2,21,22,24,26)/t12-/m0/s1


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