(2R)-N-(4-benzamidocyclohexyl)-1-cyclobutylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-cyclobutylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(cyclobutanecarbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-[cyclobutyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(cyclobutanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-(cyclobutanecarbonyl)pyrrolidine-2-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2CCC2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3/c27-21(16-6-2-1-3-7-16)24-18-11-13-19(14-12-18)25-22(28)20-10-5-15-26(20)23(29)17-8-4-9-17/h1-3,6-7,17-20H,4-5,8-15H2,(H,24,27)(H,25,28)/t18?,19?,20-/m1/s1