N-(5-acetamido-2-methoxy-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H29N3O4/c1-13(2)21-18(25)12-20(9-5-6-10-20)19(26)23-16-11-15(22-14(3)24)7-8-17(16)27-4/h7-8,11,13H,5-6,9-10,12H2,1-4H3,(H,21,25)(H,22,24)(H,23,26)