N-(1-adamantyl)-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(1-adamantyl)-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(1-adamantyl)-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(1-adamantyl)-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1-adamantyl)-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(1-adamantyl)-3-[(2R)-5-keto-2-veratryl-pyrrolidin-2-yl]propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@]2(CCC(=O)N2)CCC(=O)NC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C26H36N2O4/c1-31-21-4-3-17(12-22(21)32-2)13-25(7-5-23(29)27-25)8-6-24(30)28-26-14-18-9-19(15-26)11-20(10-18)16-26/h3-4,12,18-20H,5-11,13-16H2,1-2H3,(H,27,29)(H,28,30)/t18?,19?,20?,25-,26?/m1/s1