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

Systemtic Name: 4-[[(3R)-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoate Openeye Name: 4-[[(3R)-1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]benzoate CAS Name: 4-[[(3R)-1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]benzoate IUPAC Name: 4-[[(3R)-1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzoate Traditional Name: 4-[[(3R)-2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]amino]benzoate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-25-14-4-2-3-13(9-14)20-16(21)10-15(17(20)22)19-12-7-5-11(6-8-12)18(23)24/h2-9,15,19H,10H2,1H3,(H,23,24)/p-1/t15-/m1/s1