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

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-keto-2-[[(1R)-tetralin-1-yl]amino]ethyl] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO3S/c1-12-9-10-23-17(12)18(21)22-11-16(20)19-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,9-10,15H,4,6,8,11H2,1H3,(H,19,20)/t15-/m1/s1