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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoate
Traditional Name:(2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butyric acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C23H35N3O5
MolecularWeight: 433.5411
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C(C)(C)C


Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)C(C)(C)C


InChI

InChI=1S/C23H35N3O5/c1-14(2)12-24-22(30)25-18(27)13-31-21(29)19(15(3)4)26-20(28)16-8-10-17(11-9-16)23(5,6)7/h8-11,14-15,19H,12-13H2,1-7H3,(H,26,28)(H2,24,25,27,30)/t19-/m0/s1


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