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(6S)-6-methyl-2-[[(2R)-oxolan-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

(6S)-6-methyl-2-[[(2R)-oxolan-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:(6S)-6-methyl-2-[[(2R)-oxolan-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:(6S)-6-methyl-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:(6S)-6-methyl-2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
IUPAC Name:(6S)-6-methyl-2-[[(2R)-oxolane-2-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:(6S)-6-methyl-2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Formula: C15H18NO4S-
MolecularWeight: 308.37272
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3CCCO3


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)[C@H]3CCCO3


InChI

InChI=1S/C15H19NO4S/c1-8-4-5-9-11(7-8)21-14(12(9)15(18)19)16-13(17)10-3-2-6-20-10/h8,10H,2-7H2,1H3,(H,16,17)(H,18,19)/p-1/t8-,10+/m0/s1


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