1-(2-azanyl-3-methoxy-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(6-methoxyisoquinolin-1-yl)oxy-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methoxy-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(6-methoxyisoquinolin-1-yl)oxy-pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methoxy-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-[(6-methoxy-1-isoquinolyl)oxy]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methoxy-1-oxobutyl)-N-[1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]-4-[(6-methoxy-1-isoquinolinyl)oxy]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methoxybutanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methoxy-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-[(6-methoxy-1-isoquinolyl)oxy]pyrrolidine-2-carboxamide Formula: C29H37N5O8S MolecularWeight: 615.69778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=NC=CC5=C4C=CC(=C5)OC)N)OC

Isomeric SMILES

CC(C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=NC=CC5=C4C=CC(=C5)OC)N)OC

InChI

InChI=1S/C29H37N5O8S/c1-5-18-14-29(18,28(37)33-43(38,39)21-7-8-21)32-25(35)23-13-20(15-34(23)27(36)24(30)16(2)40-3)42-26-22-9-6-19(41-4)12-17(22)10-11-31-26/h5-6,9-12,16,18,20-21,23-24H,1,7-8,13-15,30H2,2-4H3,(H,32,35)(H,33,37)