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2-[[(2R)-oxolan-2-yl]carbonylamino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate

2-[[(2R)-oxolan-2-yl]carbonylamino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate

Systemtic Name:2-[[(2R)-oxolan-2-yl]carbonylamino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate
Openeye Name:2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-4-tetralin-6-yl-thiophene-3-carboxylate
CAS Name:2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophenecarboxylate
IUPAC Name:2-[[(2R)-oxolane-2-carbonyl]amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate
Traditional Name:2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-4-tetralin-6-yl-3-thenoate
Formula: C20H20NO4S-
MolecularWeight: 370.4421
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=C3C(=O)[O-])NC(=O)C4CCCO4


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=C3C(=O)[O-])NC(=O)[C@H]4CCCO4


InChI

InChI=1S/C20H21NO4S/c22-18(16-6-3-9-25-16)21-19-17(20(23)24)15(11-26-19)14-8-7-12-4-1-2-5-13(12)10-14/h7-8,10-11,16H,1-6,9H2,(H,21,22)(H,23,24)/p-1/t16-/m1/s1


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