4-[[(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]benzoate

Systemtic Name: 4-[[(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]benzoate Openeye Name: 4-[[(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]benzoate CAS Name: 4-[[(3S)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino]benzoate IUPAC Name: 4-[[(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]benzoate Traditional Name: 4-[[(3S)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]benzoate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-2-11-27-16-9-7-15(8-10-16)22-18(23)12-17(19(22)24)21-14-5-3-13(4-6-14)20(25)26/h3-10,17,21H,2,11-12H2,1H3,(H,25,26)/p-1/t17-/m0/s1