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

Systemtic Name: 3-[[(3R)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoate Openeye Name: 3-[[(3R)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]amino]benzoate CAS Name: 3-[[(3R)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]benzoate IUPAC Name: 3-[[(3R)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzoate Traditional Name: 3-[[(3R)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]amino]benzoate Formula: C18H15N2O4- MolecularWeight: 323.3227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-11-5-7-14(8-6-11)20-16(21)10-15(17(20)22)19-13-4-2-3-12(9-13)18(23)24/h2-9,15,19H,10H2,1H3,(H,23,24)/p-1/t15-/m1/s1