methyl 5-[2-azanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: methyl 5-[2-azanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 5-[(2-aminoacetyl)-(1,1,4,4-tetramethyltetralin-6-yl)amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 5-[(2-amino-1-oxoethyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 5-[(2-aminoacetyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-methylpyrrole-2-carboxylate Traditional Name: 5-[glycyl-(1,1,4,4-tetramethyltetralin-6-yl)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=C1C=CC(=C2)N(C3=CC=C(N3C)C(=O)OC)C(=O)CN)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=C(N3C)C(=O)OC)C(=O)CN)(C)C)C

InChI

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