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

Systemtic Name: 2-adamantyl-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 2-adamantyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 2-adamantyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2-adamantyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: 2-adamantyl-[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H26N2O3/c1-26-17-4-2-16(3-5-17)23-19(24)11-18(21(23)25)22-20-14-7-12-6-13(9-14)10-15(20)8-12/h2-5,12-15,18,20,22H,6-11H2,1H3/p+1/t12?,13?,14?,15?,18-,20?/m1/s1