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

Systemtic Name: 3-[[(3R)-1-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(3R)-1-(2-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(3R)-1-(2-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(3R)-1-(2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(3R)-2,5-diketo-1-(2-methoxyphenyl)pyrrolidin-3-yl]amino]-4-methyl-benzoate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2CC(=O)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O5/c1-11-7-8-12(19(24)25)9-13(11)20-14-10-17(22)21(18(14)23)15-5-3-4-6-16(15)26-2/h3-9,14,20H,10H2,1-2H3,(H,24,25)/p-1/t14-/m1/s1