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

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-thiophen-2-ylethanoate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic 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] 2-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)CC3=CC=CS3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H19NO3S/c20-17(12-22-18(21)11-14-7-4-10-23-14)19-16-9-3-6-13-5-1-2-8-15(13)16/h1-2,4-5,7-8,10,16H,3,6,9,11-12H2,(H,19,20)/t16-/m0/s1