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methyl 6-(cycloheptylcarbamoyl)-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate

methyl 6-(cycloheptylcarbamoyl)-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Systemtic Name:methyl 6-(cycloheptylcarbamoyl)-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Openeye Name:methyl 6-(cycloheptylcarbamoyl)-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CAS Name:6-[(cycloheptylamino)-oxomethyl]-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester
IUPAC Name:methyl 6-(cycloheptylcarbamoyl)-7-[(2-ethoxyphenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Traditional Name:6-(cycloheptylcarbamoyl)-7-(2-ethoxybenzyl)-8-keto-6-methyl-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester
Formula: C26H34N4O5
MolecularWeight: 482.57196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(=O)C3=C(N=CN3CC2(C)C(=O)NC4CCCCCC4)C(=O)OC


Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C3=C(N=CN3CC2(C)C(=O)NC4CCCCCC4)C(=O)OC


InChI

InChI=1S/C26H34N4O5/c1-4-35-20-14-10-9-11-18(20)15-30-23(31)22-21(24(32)34-3)27-17-29(22)16-26(30,2)25(33)28-19-12-7-5-6-8-13-19/h9-11,14,17,19H,4-8,12-13,15-16H2,1-3H3,(H,28,33)


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