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[2-[4-(3,3-dimethylbutanoylamino)-3-methyl-phenyl]carbonylimino-1,3-thiazol-3-yl]methyl 2-azanyl-3-methyl-butanoate

[2-[4-(3,3-dimethylbutanoylamino)-3-methyl-phenyl]carbonylimino-1,3-thiazol-3-yl]methyl 2-azanyl-3-methyl-butanoate

Systemtic Name:[2-[4-(3,3-dimethylbutanoylamino)-3-methyl-phenyl]carbonylimino-1,3-thiazol-3-yl]methyl 2-azanyl-3-methyl-butanoate
Openeye Name:[2-[4-(3,3-dimethylbutanoylamino)-3-methyl-benzoyl]iminothiazol-3-yl]methyl 2-amino-3-methyl-butanoate
CAS Name:2-amino-3-methylbutanoic acid [2-[[4-[(3,3-dimethyl-1-oxobutyl)amino]-3-methylphenyl]-oxomethyl]imino-3-thiazolyl]methyl ester
IUPAC Name:[2-[4-(3,3-dimethylbutanoylamino)-3-methylbenzoyl]imino-1,3-thiazol-3-yl]methyl 2-amino-3-methylbutanoate
Traditional Name:2-amino-3-methyl-butyric acid [2-[4-(3,3-dimethylbutanoylamino)-3-methyl-benzoyl]imino-4-thiazolin-3-yl]methyl ester
Formula: C23H32N4O4S
MolecularWeight: 460.58958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)COC(=O)C(C(C)C)N)NC(=O)CC(C)(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)COC(=O)C(C(C)C)N)NC(=O)CC(C)(C)C


InChI

InChI=1S/C23H32N4O4S/c1-14(2)19(24)21(30)31-13-27-9-10-32-22(27)26-20(29)16-7-8-17(15(3)11-16)25-18(28)12-23(4,5)6/h7-11,14,19H,12-13,24H2,1-6H3,(H,25,28)


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