N-(1-adamantylmethyl)-N-[(3S)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-N-[(3S)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-N-[(3S)-1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]acetamide CAS Name: N-(1-adamantylmethyl)-N-[(3S)-1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-N-[(3S)-1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-N-[(3S)-1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]acetamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC12CC3CC(C1)CC(C3)C2)C4CC(=O)N(C4=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)N(CC12CC3CC(C1)CC(C3)C2)[C@H]4CC(=O)N(C4=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H27FN2O3/c1-14(27)25(13-23-10-15-6-16(11-23)8-17(7-15)12-23)20-9-21(28)26(22(20)29)19-4-2-18(24)3-5-19/h2-5,15-17,20H,6-13H2,1H3/t15?,16?,17?,20-,23?/m0/s1