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

Systemtic Name: methyl 4-[2-azanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-propyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[(2-aminoacetyl)-(1,1,4,4-tetramethyltetralin-6-yl)amino]-1-propyl-pyrrole-2-carboxylate CAS Name: 4-[(2-amino-1-oxoethyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-propyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(2-aminoacetyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-1-propylpyrrole-2-carboxylate Traditional Name: 4-[glycyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]-1-propyl-pyrrole-2-carboxylic acid methyl ester Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)OC)N(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)CN

Isomeric SMILES

CCCN1C=C(C=C1C(=O)OC)N(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)CN

InChI

InChI=1S/C25H35N3O3/c1-7-12-27-16-18(14-21(27)23(30)31-6)28(22(29)15-26)17-8-9-19-20(13-17)25(4,5)11-10-24(19,2)3/h8-9,13-14,16H,7,10-12,15,26H2,1-6H3