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

Systemtic Name: 3-[[(3R)-2,5-bis(oxidanylidene)-1-(2-propoxyphenyl)pyrrolidin-3-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(3R)-2,5-dioxo-1-(2-propoxyphenyl)pyrrolidin-3-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(3R)-2,5-dioxo-1-(2-propoxyphenyl)-3-pyrrolidinyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(3R)-2,5-dioxo-1-(2-propoxyphenyl)pyrrolidin-3-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(3R)-2,5-diketo-1-(2-propoxyphenyl)pyrrolidin-3-yl]amino]-4-methyl-benzoate Formula: C21H21N2O5- MolecularWeight: 381.40184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CCCOC1=CC=CC=C1N2C(=O)C[C@H](C2=O)NC3=C(C=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C21H22N2O5/c1-3-10-28-18-7-5-4-6-17(18)23-19(24)12-16(20(23)25)22-15-11-14(21(26)27)9-8-13(15)2/h4-9,11,16,22H,3,10,12H2,1-2H3,(H,26,27)/p-1/t16-/m1/s1