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

Systemtic Name: 3-[2-(4-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoylamino]-1-methyl-pyrrole-2-carboxylate Openeye Name: 3-[[2-(8-amino-1,1,4,4-tetramethyl-tetralin-6-yl)acetyl]amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 3-[[2-(4-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxylate IUPAC Name: 3-[[2-(4-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]-1-methylpyrrole-2-carboxylate Traditional Name: 3-[[2-(8-amino-1,1,4,4-tetramethyl-tetralin-6-yl)acetyl]amino]-1-methyl-pyrrole-2-carboxylate Formula: C22H28N3O3- MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)CC(=O)NC3=C(N(C=C3)C)C(=O)[O-])N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)CC(=O)NC3=C(N(C=C3)C)C(=O)[O-])N)(C)C)C

InChI

InChI=1S/C22H29N3O3/c1-21(2)7-8-22(3,4)18-14(21)10-13(11-15(18)23)12-17(26)24-16-6-9-25(5)19(16)20(27)28/h6,9-11H,7-8,12,23H2,1-5H3,(H,24,26)(H,27,28)/p-1