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

Systemtic Name: [2-[4-(3,3-dimethylbutanoylamino)-3-methoxy-phenyl]carbonylimino-1,3-thiazol-3-yl]methyl 2-azanyl-3-methyl-pentanoate Openeye Name: [2-[4-(3,3-dimethylbutanoylamino)-3-methoxy-benzoyl]iminothiazol-3-yl]methyl 2-amino-3-methyl-pentanoate CAS Name: 2-amino-3-methylpentanoic acid [2-[[4-[(3,3-dimethyl-1-oxobutyl)amino]-3-methoxyphenyl]-oxomethyl]imino-3-thiazolyl]methyl ester IUPAC Name: [2-[4-(3,3-dimethylbutanoylamino)-3-methoxybenzoyl]imino-1,3-thiazol-3-yl]methyl 2-amino-3-methylpentanoate Traditional Name: 2-amino-3-methyl-valeric acid [2-[4-(3,3-dimethylbutanoylamino)-3-methoxy-benzoyl]imino-4-thiazolin-3-yl]methyl ester Formula: C24H34N4O5S MolecularWeight: 490.61556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCN1C=CSC1=NC(=O)C2=CC(=C(C=C2)NC(=O)CC(C)(C)C)OC)N

Isomeric SMILES

CCC(C)C(C(=O)OCN1C=CSC1=NC(=O)C2=CC(=C(C=C2)NC(=O)CC(C)(C)C)OC)N

InChI

InChI=1S/C24H34N4O5S/c1-7-15(2)20(25)22(31)33-14-28-10-11-34-23(28)27-21(30)16-8-9-17(18(12-16)32-6)26-19(29)13-24(3,4)5/h8-12,15,20H,7,13-14,25H2,1-6H3,(H,26,29)