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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[1-cyclopropyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-cyclopropyl-2,5-dioxo-pyrrolidin-3-yl)-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-cyclopropyl-2,5-dioxo-3-pyrrolidinyl)-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-cyclopropyl-2,5-dioxopyrrolidin-3-yl)-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-cyclopropyl-2,5-diketo-pyrrolidin-3-yl)-methyl-amino]acetamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4/c1-20(13-8-16(23)21(17(13)24)11-4-5-11)9-15(22)19-12-7-10(18)3-6-14(12)25-2/h3,6-7,11,13H,4-5,8-9H2,1-2H3,(H,19,22)