2-[[(3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl]amino]benzoic acid

Systemtic Name: 2-[[(3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl]amino]benzoic acid Openeye Name: 2-[[(3R)-1-cyclohexyl-5-oxo-pyrrolidin-3-yl]amino]benzoic acid CAS Name: 2-[[(3R)-1-cyclohexyl-5-oxo-3-pyrrolidinyl]amino]benzoic acid IUPAC Name: 2-[[(3R)-1-cyclohexyl-5-oxopyrrolidin-3-yl]amino]benzoic acid Traditional Name: 2-[[(3R)-1-cyclohexyl-5-keto-pyrrolidin-3-yl]amino]benzoic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](CC2=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H22N2O3/c20-16-10-12(11-19(16)13-6-2-1-3-7-13)18-15-9-5-4-8-14(15)17(21)22/h4-5,8-9,12-13,18H,1-3,6-7,10-11H2,(H,21,22)/t12-/m1/s1