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(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(4-tert-butylphenyl)carbonylamino]-4-methylsulfanyl-butanoate

(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(4-tert-butylphenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(4-tert-butylphenyl)carbonylamino]-4-methylsulfanyl-butanoate
Openeye Name:(2-amino-2-oxo-ethyl) (2R)-2-[(4-tert-butylbenzoyl)amino]-4-methylsulfanyl-butanoate
CAS Name:(2R)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) (2R)-2-[(4-tert-butylbenzoyl)amino]-4-methylsulfanylbutanoate
Traditional Name:(2R)-2-[(4-tert-butylbenzoyl)amino]-4-(methylthio)butyric acid (2-amino-2-keto-ethyl) ester
Formula: C18H26N2O4S
MolecularWeight: 366.47504
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)OCC(=O)N


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)OCC(=O)N


InChI

InChI=1S/C18H26N2O4S/c1-18(2,3)13-7-5-12(6-8-13)16(22)20-14(9-10-25-4)17(23)24-11-15(19)21/h5-8,14H,9-11H2,1-4H3,(H2,19,21)(H,20,22)/t14-/m1/s1


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