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

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

Systemtic Name:[2-[4-(3,3-dimethylbutanoylamino)-3-methoxy-phenyl]carbonylimino-1,3-thiazol-3-yl]methyl 2-azanyl-2-methyl-propanoate
Openeye Name:[2-[4-(3,3-dimethylbutanoylamino)-3-methoxy-benzoyl]iminothiazol-3-yl]methyl 2-amino-2-methyl-propanoate
CAS Name:2-amino-2-methylpropanoic 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-2-methylpropanoate
Traditional Name:2-amino-2-methyl-propionic acid [2-[4-(3,3-dimethylbutanoylamino)-3-methoxy-benzoyl]imino-4-thiazolin-3-yl]methyl ester
Formula: C22H30N4O5S
MolecularWeight: 462.5624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)C(=O)N=C2N(C=CS2)COC(=O)C(C)(C)N)OC


Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)C(=O)N=C2N(C=CS2)COC(=O)C(C)(C)N)OC


InChI

InChI=1S/C22H30N4O5S/c1-21(2,3)12-17(27)24-15-8-7-14(11-16(15)30-6)18(28)25-20-26(9-10-32-20)13-31-19(29)22(4,5)23/h7-11H,12-13,23H2,1-6H3,(H,24,27)


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