methyl 4-[1-[4-(2,2-dimethylpropanoylamino)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[1-[4-(2,2-dimethylpropanoylamino)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate Openeye Name: methyl 4-[1-[4-(2,2-dimethylpropanoylamino)phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 4-[1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[4-(2,2-dimethylpropanoylamino)phenyl]-5-oxopyrrolidin-3-yl]-2-methoxybenzoate Traditional Name: 4-[5-keto-1-[4-(pivaloylamino)phenyl]pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-24(2,3)23(29)25-17-7-9-18(10-8-17)26-14-16(13-21(26)27)15-6-11-19(22(28)31-5)20(12-15)30-4/h6-12,16H,13-14H2,1-5H3,(H,25,29)