1-[2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-keto-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]ethyl]cyclopentanecarboxylate Formula: C19H23N2O4- MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2(CCCC2)C(=O)[O-])N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2(CCCC2)C(=O)[O-])N3CCCC3=O

InChI

InChI=1S/C19H24N2O4/c1-13-11-14(6-7-15(13)21-10-4-5-17(21)23)20-16(22)12-19(18(24)25)8-2-3-9-19/h6-7,11H,2-5,8-10,12H2,1H3,(H,20,22)(H,24,25)/p-1