3-[[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(3R)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(3R)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]amino]-4-methyl-benzoate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=C(C=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C20H20N2O5/c1-3-27-15-8-6-14(7-9-15)22-18(23)11-17(19(22)24)21-16-10-13(20(25)26)5-4-12(16)2/h4-10,17,21H,3,11H2,1-2H3,(H,25,26)/p-1/t17-/m1/s1