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[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbutanoic acid [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoate
Traditional Name:(2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butyric acid [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C22H34N2O4
MolecularWeight: 390.51636
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H34N2O4/c1-13(2)18(21(27)28-15(5)19(25)23-14(3)4)24-20(26)16-9-11-17(12-10-16)22(6,7)8/h9-15,18H,1-8H3,(H,23,25)(H,24,26)/t15-,18+/m1/s1


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