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phenylcarbamoyl 2,2-dimethyl-4-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methoxy]-1,3-dioxolane-4-carboxylate

phenylcarbamoyl 2,2-dimethyl-4-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methoxy]-1,3-dioxolane-4-carboxylate

Systemtic Name:phenylcarbamoyl 2,2-dimethyl-4-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methoxy]-1,3-dioxolane-4-carboxylate
Openeye Name:phenylcarbamoyl 4-[(4-isopropyl-5-methyl-thiazol-2-yl)methoxy]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
CAS Name:2,2-dimethyl-4-[(5-methyl-4-propan-2-yl-2-thiazolyl)methoxy]-1,3-dioxolane-4-carboxylic acid [anilino(oxo)methyl] ester
IUPAC Name:phenylcarbamoyl 2,2-dimethyl-4-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methoxy]-1,3-dioxolane-4-carboxylate
Traditional Name:4-[(4-isopropyl-5-methyl-thiazol-2-yl)methoxy]-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid phenylcarbamoyl ester
Formula: C21H26N2O6S
MolecularWeight: 434.50594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)COC2(COC(O2)(C)C)C(=O)OC(=O)NC3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=C(N=C(S1)COC2(COC(O2)(C)C)C(=O)OC(=O)NC3=CC=CC=C3)C(C)C


InChI

InChI=1S/C21H26N2O6S/c1-13(2)17-14(3)30-16(23-17)11-26-21(12-27-20(4,5)29-21)18(24)28-19(25)22-15-9-7-6-8-10-15/h6-10,13H,11-12H2,1-5H3,(H,22,25)


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