methyl 4-[2-azanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[2-azanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[(2-aminoacetyl)-(1,1,4,4-tetramethyltetralin-6-yl)amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[(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 4-[(2-aminoacetyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[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=CN(C(=C3)C(=O)OC)C)C(=O)CN)(C)C)C

Isomeric SMILES

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

InChI

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