4-[[(3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[(3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoic acid Openeye Name: 4-[[(3R)-1-cyclohexyl-5-oxo-pyrrolidine-3-carbonyl]amino]benzoic acid CAS Name: 4-[[[(3R)-1-cyclohexyl-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[(3R)-1-cyclohexyl-5-oxopyrrolidine-3-carbonyl]amino]benzoic acid Traditional Name: 4-[[(3R)-1-cyclohexyl-5-keto-pyrrolidine-3-carbonyl]amino]benzoic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H22N2O4/c21-16-10-13(11-20(16)15-4-2-1-3-5-15)17(22)19-14-8-6-12(7-9-14)18(23)24/h6-9,13,15H,1-5,10-11H2,(H,19,22)(H,23,24)/t13-/m1/s1