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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-ethyl-2,5-dioxo-pyrrolidin-3-yl)-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-ethyl-2,5-dioxopyrrolidin-3-yl)-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-ethyl-2,5-diketo-pyrrolidin-3-yl)-methyl-amino]acetamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN1C(=O)CC(C1=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H20ClN3O4/c1-4-20-15(22)8-12(16(20)23)19(2)9-14(21)18-11-7-10(17)5-6-13(11)24-3/h5-7,12H,4,8-9H2,1-3H3,(H,18,21)