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

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-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] 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12(22)14-9-17(20-10-14)19(24)25-11-18(23)21-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-10,16,20H,4,6,8,11H2,1H3,(H,21,23)/t16-/m0/s1