1-adamantyl-[(3R)-1-(4-morpholin-4-ylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: 1-adamantyl-[(3R)-1-(4-morpholin-4-ylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 1-adamantyl-[(3R)-1-(4-morpholinophenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 1-adamantyl-[(3R)-1-[4-(4-morpholinyl)phenyl]-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 1-adamantyl-[(3R)-1-(4-morpholin-4-ylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: 1-adamantyl-[(3R)-2,5-diketo-1-(4-morpholinophenyl)pyrrolidin-3-yl]ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N3C(=O)CC(C3=O)[NH2+]C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N3C(=O)C[C@H](C3=O)[NH2+]C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H31N3O3/c28-22-12-21(25-24-13-16-9-17(14-24)11-18(10-16)15-24)23(29)27(22)20-3-1-19(2-4-20)26-5-7-30-8-6-26/h1-4,16-18,21,25H,5-15H2/p+1/t16?,17?,18?,21-,24?/m1/s1