N-(5-chloranyl-2-methyl-phenyl)-2-[[1-cyclopropyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[1-cyclopropyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(1-cyclopropyl-2,5-dioxo-pyrrolidin-3-yl)-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1-cyclopropyl-2,5-dioxo-3-pyrrolidinyl)-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(1-cyclopropyl-2,5-dioxopyrrolidin-3-yl)-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(1-cyclopropyl-2,5-diketo-pyrrolidin-3-yl)-ethyl-amino]acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2CC(=O)N(C2=O)C3CC3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2CC(=O)N(C2=O)C3CC3

InChI

InChI=1S/C18H22ClN3O3/c1-3-21(15-9-17(24)22(18(15)25)13-6-7-13)10-16(23)20-14-8-12(19)5-4-11(14)2/h4-5,8,13,15H,3,6-7,9-10H2,1-2H3,(H,20,23)