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[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name:[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] (5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Openeye Name:[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] (5R)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylate
CAS Name:(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] (5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Traditional Name:(5R)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H25NO5S
MolecularWeight: 367.4598
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)C1=CC2=C(S1)CCC(C2)C(C)(C)C


Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)C1=CC2=C(S1)CC[C@H](C2)C(C)(C)C


InChI

InChI=1S/C18H25NO5S/c1-10(15(20)19-17(22)23-5)24-16(21)14-9-11-8-12(18(2,3)4)6-7-13(11)25-14/h9-10,12H,6-8H2,1-5H3,(H,19,20,22)/t10-,12-/m1/s1


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