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[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 1-benzothiophene-2-carboxylate

[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 1-benzothiophene-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 1-benzothiophene-2-carboxylate
Openeye Name:[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] benzothiophene-2-carboxylate
CAS Name:1-benzothiophene-2-carboxylic acid [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 1-benzothiophene-2-carboxylate
Traditional Name:benzothiophene-2-carboxylic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester
Formula: C21H19NO3S
MolecularWeight: 365.44546
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC4=CC=CC=C4S3


Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC4=CC=CC=C4S3


InChI

InChI=1S/C21H19NO3S/c23-20(22-17-10-5-8-14-6-1-3-9-16(14)17)13-25-21(24)19-12-15-7-2-4-11-18(15)26-19/h1-4,6-7,9,11-12,17H,5,8,10,13H2,(H,22,23)/t17-/m0/s1


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