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(1-methoxy-2-methyl-propan-2-yl) 2-(dimethylamino)-5-[2-(2-oxidanylidene-3H-indol-1-yl)ethanoylamino]-3-phenyl-imidazole-4-carboxylate

(1-methoxy-2-methyl-propan-2-yl) 2-(dimethylamino)-5-[2-(2-oxidanylidene-3H-indol-1-yl)ethanoylamino]-3-phenyl-imidazole-4-carboxylate

Systemtic Name:(1-methoxy-2-methyl-propan-2-yl) 2-(dimethylamino)-5-[2-(2-oxidanylidene-3H-indol-1-yl)ethanoylamino]-3-phenyl-imidazole-4-carboxylate
Openeye Name:(2-methoxy-1,1-dimethyl-ethyl) 2-(dimethylamino)-5-[[2-(2-oxoindolin-1-yl)acetyl]amino]-3-phenyl-imidazole-4-carboxylate
CAS Name:2-(dimethylamino)-5-[[1-oxo-2-(2-oxo-3H-indol-1-yl)ethyl]amino]-3-phenyl-4-imidazolecarboxylic acid (1-methoxy-2-methylpropan-2-yl) ester
IUPAC Name:(1-methoxy-2-methylpropan-2-yl) 2-(dimethylamino)-5-[[2-(2-oxo-3H-indol-1-yl)acetyl]amino]-3-phenylimidazole-4-carboxylate
Traditional Name:2-(dimethylamino)-5-[[2-(2-ketoindolin-1-yl)acetyl]amino]-3-phenyl-imidazole-4-carboxylic acid (2-methoxy-1,1-dimethyl-ethyl) ester
Formula: C27H31N5O5
MolecularWeight: 505.56554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)OC(=O)C1=C(N=C(N1C2=CC=CC=C2)N(C)C)NC(=O)CN3C(=O)CC4=CC=CC=C43


Isomeric SMILES

CC(C)(COC)OC(=O)C1=C(N=C(N1C2=CC=CC=C2)N(C)C)NC(=O)CN3C(=O)CC4=CC=CC=C43


InChI

InChI=1S/C27H31N5O5/c1-27(2,17-36-5)37-25(35)23-24(29-26(30(3)4)32(23)19-12-7-6-8-13-19)28-21(33)16-31-20-14-10-9-11-18(20)15-22(31)34/h6-14H,15-17H2,1-5H3,(H,28,33)


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