[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-tert-butyl-azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-tert-butyl-azanium Openeye Name: tert-butyl-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]ammonium CAS Name: tert-butyl-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]ammonium IUPAC Name: tert-butyl-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]azanium Traditional Name: tert-butyl-[(3R)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C(C)(C)C

InChI

InChI=1S/C17H24N2O3/c1-5-10-22-13-8-6-12(7-9-13)19-15(20)11-14(16(19)21)18-17(2,3)4/h6-9,14,18H,5,10-11H2,1-4H3/p+1/t14-/m1/s1