tert-butyl-[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: tert-butyl-[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: tert-butyl-[(3R)-1-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: tert-butyl-[(3R)-1-(5-chloro-2-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: tert-butyl-[(3R)-1-(5-chloro-2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: tert-butyl-[(3R)-1-(5-chloro-2-methoxy-phenyl)-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C15H20ClN2O3+ MolecularWeight: 311.7839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]C1CC(=O)N(C1=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)[NH2+][C@@H]1CC(=O)N(C1=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H19ClN2O3/c1-15(2,3)17-10-8-13(19)18(14(10)20)11-7-9(16)5-6-12(11)21-4/h5-7,10,17H,8H2,1-4H3/p+1/t10-/m1/s1