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

Systemtic Name: methyl 3-[2-(4-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoylamino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 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-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 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-carboxylic acid methyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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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)OC)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)CC(=O)NC3=C(N(C=C3)C)C(=O)OC)N)(C)C)C

InChI

InChI=1S/C23H31N3O3/c1-22(2)8-9-23(3,4)19-15(22)11-14(12-16(19)24)13-18(27)25-17-7-10-26(5)20(17)21(28)29-6/h7,10-12H,8-9,13,24H2,1-6H3,(H,25,27)