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propyl (6R)-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

propyl (6R)-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:propyl (6R)-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:propyl (6R)-2-[(4-methoxy-4-oxo-butanoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:(6R)-2-[(4-methoxy-1,4-dioxobutyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propyl ester
IUPAC Name:propyl (6R)-2-[(4-methoxy-4-oxobutanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:(6R)-2-[(4-keto-4-methoxy-butanoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid propyl ester
Formula: C18H25NO5S
MolecularWeight: 367.4598
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCC(=O)OC


Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CC[C@H](C2)C)NC(=O)CCC(=O)OC


InChI

InChI=1S/C18H25NO5S/c1-4-9-24-18(22)16-12-6-5-11(2)10-13(12)25-17(16)19-14(20)7-8-15(21)23-3/h11H,4-10H2,1-3H3,(H,19,20)/t11-/m1/s1


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