(2S)-N-[(2S)-3-cyclohexyl-1-diazanyl-1-oxidanylidene-propan-2-yl]-1-[4-(dimethoxymethyl)phenyl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-3-cyclohexyl-1-diazanyl-1-oxidanylidene-propan-2-yl]-1-[4-(dimethoxymethyl)phenyl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-(cyclohexylmethyl)-2-hydrazino-2-oxo-ethyl]-1-[4-(dimethoxymethyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-3-cyclohexyl-1-hydrazinyl-1-oxopropan-2-yl]-1-[[4-(dimethoxymethyl)phenyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-3-cyclohexyl-1-hydrazinyl-1-oxopropan-2-yl]-1-[4-(dimethoxymethyl)benzoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-(cyclohexylmethyl)-2-hydrazino-2-keto-ethyl]-1-[4-(dimethoxymethyl)benzoyl]pyrrolidine-2-carboxamide Formula: C24H36N4O5 MolecularWeight: 460.56644

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC(CC3CCCCC3)C(=O)NN)OC

Isomeric SMILES

COC(C1=CC=C(C=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3CCCCC3)C(=O)NN)OC

InChI

InChI=1S/C24H36N4O5/c1-32-24(33-2)18-12-10-17(11-13-18)23(31)28-14-6-9-20(28)22(30)26-19(21(29)27-25)15-16-7-4-3-5-8-16/h10-13,16,19-20,24H,3-9,14-15,25H2,1-2H3,(H,26,30)(H,27,29)/t19-,20-/m0/s1