N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H29N3O5/c1-13(20(26)23-15-6-4-5-7-15)22-21(27)14-10-19(25)24(12-14)16-8-9-17(28-2)18(11-16)29-3/h8-9,11,13-15H,4-7,10,12H2,1-3H3,(H,22,27)(H,23,26)