N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(1-pyrrolidinyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-pyrrolidin-1-ylethyl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-pyrrolidino-ethyl]-3,5-dimethoxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(C(=O)N2CCCC2)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N[C@H](C(=O)N2CCCC2)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C25H34N2O4/c1-30-20-10-19(11-21(12-20)31-2)23(28)26-22(24(29)27-5-3-4-6-27)25-13-16-7-17(14-25)9-18(8-16)15-25/h10-12,16-18,22H,3-9,13-15H2,1-2H3,(H,26,28)/t16?,17?,18?,22-,25?/m1/s1