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

Systemtic Name: cycloheptyl-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cycloheptyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: cycloheptyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cycloheptyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cycloheptyl-[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C3CCCCCC3

InChI

InChI=1S/C18H24N2O3/c1-23-15-10-8-14(9-11-15)20-17(21)12-16(18(20)22)19-13-6-4-2-3-5-7-13/h8-11,13,16,19H,2-7,12H2,1H3/p+1/t16-/m1/s1