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

Systemtic Name: 4-[[(3R)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]amino]benzoate Openeye Name: 4-[[(3R)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]amino]benzoate CAS Name: 4-[[(3R)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]amino]benzoate IUPAC Name: 4-[[(3R)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]amino]benzoate Traditional Name: 4-[[(3R)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]amino]benzoate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c22-17-12-16(20-15-8-6-14(7-9-15)19(24)25)18(23)21(17)11-10-13-4-2-1-3-5-13/h1-9,16,20H,10-12H2,(H,24,25)/p-1/t16-/m1/s1