2-[[1-(2,3-dicyclohexyl-2-methanoyl-pyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[1-(2,3-dicyclohexyl-2-methanoyl-pyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]ethanoic acid Openeye Name: 2-[[2-(2,3-dicyclohexyl-2-formyl-pyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[1-(2,3-dicyclohexyl-2-formyl-1-pyrrolidinyl)-1-oxopropan-2-yl]amino]acetic acid IUPAC Name: 2-[[1-(2,3-dicyclohexyl-2-formylpyrrolidin-1-yl)-1-oxopropan-2-yl]amino]acetic acid Traditional Name: 2-[[2-(2,3-dicyclohexyl-2-formyl-pyrrolidino)-2-keto-1-methyl-ethyl]amino]acetic acid Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1(C=O)C2CCCCC2)C3CCCCC3)NCC(=O)O

Isomeric SMILES

CC(C(=O)N1CCC(C1(C=O)C2CCCCC2)C3CCCCC3)NCC(=O)O

InChI

InChI=1S/C22H36N2O4/c1-16(23-14-20(26)27)21(28)24-13-12-19(17-8-4-2-5-9-17)22(24,15-25)18-10-6-3-7-11-18/h15-19,23H,2-14H2,1H3,(H,26,27)