3-[2-(4-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoylamino]-1-propyl-pyrrole-2-carboxylate

Systemtic Name: 3-[2-(4-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoylamino]-1-propyl-pyrrole-2-carboxylate Openeye Name: 3-[[2-(8-amino-1,1,4,4-tetramethyl-tetralin-6-yl)acetyl]amino]-1-propyl-pyrrole-2-carboxylate CAS Name: 3-[[2-(4-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-oxoethyl]amino]-1-propyl-2-pyrrolecarboxylate IUPAC Name: 3-[[2-(4-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]-1-propylpyrrole-2-carboxylate Traditional Name: 3-[[2-(8-amino-1,1,4,4-tetramethyl-tetralin-6-yl)acetyl]amino]-1-propyl-pyrrole-2-carboxylate Formula: C24H32N3O3- MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1C(=O)[O-])NC(=O)CC2=CC(=C3C(=C2)C(CCC3(C)C)(C)C)N

Isomeric SMILES

CCCN1C=CC(=C1C(=O)[O-])NC(=O)CC2=CC(=C3C(=C2)C(CCC3(C)C)(C)C)N

InChI

InChI=1S/C24H33N3O3/c1-6-10-27-11-7-18(21(27)22(29)30)26-19(28)14-15-12-16-20(17(25)13-15)24(4,5)9-8-23(16,2)3/h7,11-13H,6,8-10,14,25H2,1-5H3,(H,26,28)(H,29,30)/p-1