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propan-2-yl 6-(4-chlorophenyl)carbonyl-2-cyano-4,4-dimethyl-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylate

propan-2-yl 6-(4-chlorophenyl)carbonyl-2-cyano-4,4-dimethyl-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylate

Systemtic Name:propan-2-yl 6-(4-chlorophenyl)carbonyl-2-cyano-4,4-dimethyl-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylate
Openeye Name:isopropyl 6-(4-chlorobenzoyl)-2-cyano-4,4-dimethyl-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylate
CAS Name:6-[(4-chlorophenyl)-oxomethyl]-2-cyano-4,4-dimethyl-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 6-(4-chlorobenzoyl)-2-cyano-4,4-dimethyl-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylate
Traditional Name:6-(4-chlorobenzoyl)-2-cyano-4,4-dimethyl-1,5,7,8-tetrahydropyrrol[2,3-d]azepine-8-carboxylic acid isopropyl ester
Formula: C22H24ClN3O3
MolecularWeight: 413.89726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1CN(CC(C2=C1NC(=C2)C#N)(C)C)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)OC(=O)C1CN(CC(C2=C1NC(=C2)C#N)(C)C)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H24ClN3O3/c1-13(2)29-21(28)17-11-26(20(27)14-5-7-15(23)8-6-14)12-22(3,4)18-9-16(10-24)25-19(17)18/h5-9,13,17,25H,11-12H2,1-4H3


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